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Profile: Changzhou Lanxu Chemical Co., Ltd. offers 3-fluoro-2-methoxyaniline, 3-fluorophthalic anhydride, 3-chloro-2-fluorobenzoic acid, 3-nitrobenzotrifluoride, 2-amino-5-nitrobenzotrifluoride, 4-(trifluoromethoxy)benzonitrile, 2-bromo-4'-fluoroacetophenone, 3-fluorobenzonitrile and 4-bromo-3-fluoroanisole.

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1 2 3 4 [5]

• 2,4-Difluorophenol

IUPAC Name: 2,4-difluorophenol | CAS Registry Number: 367-27-1
Synonyms: Phenol, 2,4-difluoro-, Ambap7451, 233269_ALDRICH, ZINC00164410, EINECS 206-688-0, CID123051, D132, TL806317, AI3-62833

Molecular Formula:	C₆H₄F₂O	Molecular Weight:	130.092166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVWVWEWVLBKPSM-UHFFFAOYSA-N

• 4-Chloro-2-Fluoroaniline

IUPAC Name: 4-chloro-2-fluoroaniline | CAS Registry Number: 57946-56-2
Synonyms: 4-Chloro-2-fluoroaniline, 317160_ALDRICH, Benzenamine, 4-chloro-2-fluoro-, EINECS 261-034-1, SBB004111, ZINC00409384, D1281, InChI=1/C6H5ClFN/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H

Molecular Formula:	C₆H₅ClFN	Molecular Weight:	145.562003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSFDTBRRIBJILD-UHFFFAOYSA-N

• 2-Cyanopyrimidine

IUPAC Name: pyrimidine-2-carbonitrile | CAS Registry Number: 14080-23-0
Synonyms: pyrimidine-2-carbonitrile, 2-Pyrimidinecarbonitrile, AG-D-81557, F2173-0037, 2-cyano-pyrimidine, 2-Cyano pyrimidine, Pyrimidinecarbonitrile, ZINC02531032, zlchem 283, PubChem7042, 2CPM, ACMC-1BOY6, AGN-PC-0D4UNG, SureCN151679, AC1MBX40, SureCN2643396, 2-CPY, KSC138C0F, 646830_ALDRICH, AC1Q4R59

Molecular Formula:	C₅H₃N₃	Molecular Weight:	105.097420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IIHQNAXFIODVDU-UHFFFAOYSA-N

• 2-Amino-5-nitrobenzotrifluoride

IUPAC Name: 4-nitro-2-(trifluoromethyl)aniline | CAS Registry Number: 121-01-7
Synonyms: 196576_ALDRICH, 4-Nitro-2-(trifluoromethyl)aniline, 4-Nitro-a,a,a-trifluoro-o-toluidine, ZINC03861425, CID67128, EINECS 204-443-2, 4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine, ST5308325, TL8000553, T0517-6175, InChI=1/C7H5F3N2O2/c8-7(9,10)5-3-4(12(13)14)1-2-6(5)11/h1-3H,11H

Molecular Formula:	C₇H₅F₃N₂O₂	Molecular Weight:	206.122010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HOTZLWVITTVZGY-UHFFFAOYSA-N

• 4-Amino-3-(trifluoromethoxy)benzonitrile

IUPAC Name: 4-amino-3-(trifluoromethoxy)benzonitrile | CAS Registry Number: 175278-23-6
Synonyms: SBB064337, 3-trifluoromethoxy-4-aminobenzonitrile, 4-amino-3-(trifluoromethoxy)benzenecarbonitrile, ZINC00167295, PubChem4688, AC1MC4HG, SureCN224235, KSC535Q4R, CTK4D5848, BUTTPARK 81\01-97, MolPort-000-147-014, ACT00955, 4-Cyano-2-(trifluoromethoxy)aniline, ANW-47479, AKOS015854710, AC-4022, AG-E-25725, AM61802, AS01614, AK-33731

Molecular Formula:	C₈H₅F₃N₂O	Molecular Weight:	202.133310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QNJPSMLILRHZOW-UHFFFAOYSA-N

• 4-Bromo-2-fluorophenol

IUPAC Name: 4-bromo-2-fluorophenol | CAS Registry Number: 2105-94-4
Synonyms: Phenol, 4-bromo-2-fluoro-, 316296_ALDRICH, ZINC00409378, TL8001744, T5655052

Molecular Formula:	C₆H₄BrFO	Molecular Weight:	190.997763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RYVOZMPTISNBDB-UHFFFAOYSA-N

• 2-Bromo-5-hydroxy-benzaldehyde

IUPAC Name: 2-bromo-5-hydroxybenzaldehyde | CAS Registry Number: 2973-80-0
Synonyms: 2-Bromo-5-hydroxybenzaldehyde, 4-Bromo-3-formylphenol, 2-Bromo-5-(hydroxy)benzaldehyde, Benzaldehyde, 2-bromo-5-hydroxy-, 2-Bromo-5-hydroxy benzaldehyde, 2-BROMO-5-HYDROXYBENZADEHYDE, NSC680715, SBB063077, AG-E-96999, 2973-80-0[rn], PubChem14430, ACMC-209haw, AC1L8TA5, DSSTox_CID_29121, DSSTox_RID_83340, DSSTox_GSID_49265, KSC199M7T, AKOS AKM01578, PHARMABRIDGE P-2678, AC1Q6Q43

Molecular Formula:	C₇H₅BrO₂	Molecular Weight:	201.017400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SCRQAWQJSSKCFN-UHFFFAOYSA-N

• 4-Chloro-2-(trifluoromethyl)benzaldehyde

IUPAC Name: 4-chloro-2-(trifluoromethyl)benzaldehyde | CAS Registry Number: 320-43-4
Synonyms: Ambap2680, JRD-1310

Molecular Formula:	C₈H₄ClF₃O	Molecular Weight:	208.564970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AHFINSWGYAZBOZ-UHFFFAOYSA-N

• 2-Cyanobenzotrifluoride

IUPAC Name: 2-(trifluoromethyl)benzonitrile | CAS Registry Number: 447-60-9
Synonyms: o-Trifluoromethylbenzonitrile, 2-(Trifluoromethyl)benzonitrile, a,a,a-trifluoro-o-tolunitrile, 232947_ALDRICH, EINECS 207-184-3, JRD-0228, NSC88312, ZINC00157054, alpha,alpha,alpha-Trifluoro-o-tolunitrile, alpha,alpha,alpha-Trifluoro-2-toluonitrile, LS-184876, ST5406499, .alpha.,.alpha.,.alpha.-Trifluoro-o-tolunitrile, TL80074085

Molecular Formula:	C₈H₄F₃N	Molecular Weight:	171.119270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SOZGHDCEWOLLHV-UHFFFAOYSA-N

• 1,2,3,4-Tetrafluorobenzene

IUPAC Name: 1,2,3,4-tetrafluorobenzene | CAS Registry Number: 551-62-2
Synonyms: TETRAFLUOROBENZENE, 1,2,3,4-TETRAFLUOROBENZENE, Benzene, 1,2,3,4-tetrafluoro-, T11630_ALDRICH, 2,3,4,5-Tetrafluorobenzene, NSC21635, EINECS 208-997-6, EINECS 248-779-8, TL8003603, 28016-01-5

Molecular Formula:	C₆H₂F₄	Molecular Weight:	150.073693 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SOZFIIXUNAKEJP-UHFFFAOYSA-N

• 4-Chloro-2-fluorobenzonitrile

IUPAC Name: 4-chloro-2-fluorobenzonitrile | CAS Registry Number: 57381-51-8
Synonyms: ZINC02512515, CID93655, JRD-1486, EINECS 260-712-4, TL800742106

Molecular Formula:	C₇H₃ClFN	Molecular Weight:	155.556823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JRDMGVGCATYZPW-UHFFFAOYSA-N

• 3-Bromo-5-nitrobenzotrifluoride

IUPAC Name: 1-bromo-3-nitro-5-(trifluoromethyl)benzene | CAS Registry Number: 630125-49-4
Synonyms: 3-bromo-5-nitrobenzotrifluoride, 1-bromo-3-nitro-5-(trifluoromethyl)benzene, 5-bromo-3-(trifluoromethyl)nitrobenzene, 3-nitro-5-bromobenzotrifluoride, 3-bromo-5-trifluoromethylnitrobenzene, Benzene, 1-bromo-3-nitro-5-(trifluoromethyl)-, SBB063395, 1-Bromo-3-nitro-5-trifluoromethylbenzene, 3-bromo-1-nitro-5-(trifluoromethyl)benzene, ZINC02510823, zlchem 416, PubChem4047, ACMC-209nc5, SureCN788056, CTK5I6302, ZLC0270, MolPort-000-150-741, ACN-S004522, ACT13097, ANW-34515

Molecular Formula:	C₇H₃BrF₃NO₂	Molecular Weight:	270.003430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YHTVYRKVFAFVLP-UHFFFAOYSA-N

• 2-Bromo-5-nitrotoluene

IUPAC Name: 1-bromo-2-methyl-4-nitrobenzene | CAS Registry Number: 7149-70-4
Synonyms: 4-Bromo-3-methylnitrobenzene, 247103_ALDRICH, 1-Bromo-2-methyl-4-nitrobenzene, NSC72323, SBB006703, ZINC01698450, Benzene, 1-bromo-2-methyl-4-nitro-

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIMGPQVBNICCGL-UHFFFAOYSA-N

• 2-Amino-6-fluorobenzonitrile

IUPAC Name: 2-amino-6-fluorobenzonitrile | CAS Registry Number: 77326-36-4
Synonyms: 6-Fluoroanthranilonitrile, 6-Fluoro-2-aminobenzonitrile, 429856_ALDRICH, ZINC00153053, ALBB-006178, BTB 07341, CID522659, TL80074128, InChI=1/C7H5FN2/c8-6-2-1-3-7(10)5(6)4-9/h1-3H,10H

Molecular Formula:	C₇H₅FN₂	Molecular Weight:	136.126403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQUNZGOZUJITBJ-UHFFFAOYSA-N

• 4-Amino-3,5-dichlorobenzonitrile

IUPAC Name: 4-amino-3,5-dichlorobenzonitrile | CAS Registry Number: 78473-00-4
Synonyms: 642797_ALDRICH, Benzonitrile, 4-amino-3,5-dichloro-, EINECS 278-914-6, SBB003696, ZINC00152699, D1234

Molecular Formula:	C₇H₄Cl₂N₂	Molecular Weight:	187.026060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: COFNCCWGWXFACE-UHFFFAOYSA-N

• 3-Bromo-4-fluorobenzonitrile

IUPAC Name: 3-bromo-4-fluorobenzonitrile | CAS Registry Number: 79630-23-2
Synonyms: 571512_ALDRICH, Benzonitrile, 3-bromo-4-fluoro-, ZINC00157195, EINECS 279-200-7, CID123579, ST5319388, TL8005386

Molecular Formula:	C₇H₃BrFN	Molecular Weight:	200.007823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JKCYKISVUIVZCS-UHFFFAOYSA-N

• 1,2,4-Trifluorobenzene

IUPAC Name: 1,2,4-trifluorobenzene | CAS Registry Number: 367-23-7
Synonyms: Ambap7190, Benzene, 1,2,4-trifluoro-, 1,3,4-Trifluorobenzene, 1,2,4- Trifluorobenzene, 196843_ALDRICH, NSC10263, 1,3,4-Trifluorobenzene, misnomer, CID67773, JRD-0617, EINECS 206-684-9, TL8002707

Molecular Formula:	C₆H₃F₃	Molecular Weight:	132.083230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PEBWOGPSYUIOBP-UHFFFAOYSA-N

• 8-bromo-1-octanol

IUPAC Name: 8-bromooctan-1-ol | CAS Registry Number: 50816-19-8
Synonyms: 8-Bromo-1-octanol, 1-Octanol, 8-bromo-, 8-Bromooctan-1-ol, Octamethylene bromohydrin, 294144_ALDRICH, 17820_FLUKA, EINECS 256-785-7, CID162607

Molecular Formula:	C₈H₁₇BrO	Molecular Weight:	209.123980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GMXIEASXPUEOTG-UHFFFAOYSA-N

• 6-Fluoro-2-Aminophenol

IUPAC Name: 2-amino-6-fluorophenol | CAS Registry Number: 53981-25-2
Synonyms: 6-Fluoro-2-aminophenol, 2-amino-6-fluorophenol, 3-Fluoro-2-hydroxyaniline, phenol, 2-amino-6-fluoro-, SBB069834, 20027-33-2, PubChem10659, ACMC-209lbm, AC1LD7HY, SureCN103939, CTK4E3072, MolPort-001-776-320, ANW-31904, ZINC16159287, AKOS006338822, AB45742, AG-A-60067, AG-E-46545, PF10620, RP19735

Molecular Formula:	C₆H₆FNO	Molecular Weight:	127.116343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MDIAVSZFIQWYST-UHFFFAOYSA-N

• 3-Methylbenzofuran

IUPAC Name: 3-methyl-1-benzofuran | CAS Registry Number: 21535-97-7
Synonyms: 3-Methyl-benzofuran, 3-Methyl-1-benzofuran, Benzofuran, 3-methyl-, ZINC02557693, CID88939, EINECS 244-427-2, OR27821, S14-1347, InChI=1/C9H8O/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6H,1H

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZRXHLJNBNWVNIM-UHFFFAOYSA-N

• 3 4-Dihydroxybenzoic Acid

IUPAC Name: 3,4-dihydroxybenzoic acid | CAS Registry Number: 99-50-3
Synonyms: protocatechuic acid, protocatechuate, Protocatehuic acid, 3,4-DIHYDROXYBENZOIC ACID, 1ykp, 3,4-dihydroxybenzoate, 4,5-Dihydroxybenzoic acid, Benzoic acid, 3,4-dihydroxy-, 4-Carboxy-1,2-dihydroxybenzene, 3,4-dihydrobenzoic acid, Protocatechuic acid polymer, CCRIS 6291, 3, 4-Dihydroxybenzoic acid, CID72, MLS000737807, 3-4-DIHYDROXYBENZOATE, C7H6O4, 37580_FLUKA, CHEBI:36062, EINECS 202-760-0

Molecular Formula:	C₇H₆O₄	Molecular Weight:	154.120140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YQUVCSBJEUQKSH-UHFFFAOYSA-N

• 4-Bromo-5-Fluorophenol

IUPAC Name: 4-bromo-3-fluorophenol | CAS Registry Number: 121219-03-2
Synonyms: 4-Bromo-3-fluorophenol, 3-Fluoro-4-bromophenol, AG-D-46100, ST51041969, ZINC02510139, PubChem1489, AC1MCUW2, 3-Fluoro-4-bromophenol;, ACMC-209a9m, SureCN177370, KSC174S6J, PARAGOS 390208, CTK0H4964, MolPort-000-152-089, ACT07193, ANW-17576, SBB091225, AKOS005063848, AC-3762, AS00389

Molecular Formula:	C₆H₄BrFO	Molecular Weight:	190.997763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRQYTJXVULSNIS-UHFFFAOYSA-N

• 2-Nitro Anisole

IUPAC Name: 1-methoxy-2-nitrobenzene | CAS Registry Number: 91-23-6
Synonyms: 2-Nitroanisole, O-NITROANISOLE, Anisole, o-nitro-, 1-Methoxy-2-nitrobenzene, 2-Methoxynitrobenzene, o-Nitrophenyl methyl ether, 1-Nitro-2-methoxybenzene, ortho-NITROANISOLE, Benzene, 1-methoxy-2-nitro-, 2-Methoxy-1-nitrobenzene, Benzene, methoxynitro-, ortho-Nitrobenzene methyl ether, CCRIS 2319, HSDB 5186, 236284_ALDRICH, NCI-C60388, NSC 5506, CHEBI:48722, EINECS 202-052-1, NSC5506

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CFBYEGUGFPZCNF-UHFFFAOYSA-N

• 3-fluoro-4-bromobenzoic acid

IUPAC Name: 3-fluoro-4-methoxyaniline | CAS Registry Number: 366-99-4
Synonyms: 3-Fluoro-p-anisidine, Ambap717, 3-Fluoro-4-methoxyaniline, 4-Amino-2-fluoroanisole, 334871_ALDRICH, ZINC00389573, TL8002702

Molecular Formula:	C₇H₈FNO	Molecular Weight:	141.142923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJWAPDSCYTZUJU-UHFFFAOYSA-N

• 2,5-Difluoro-4-aminobenzonitrile

IUPAC Name: 4-amino-2,5-difluorobenzonitrile | CAS Registry Number: 112279-61-5
Synonyms: ZINC02556403, CID2735900

Molecular Formula:	C₇H₄F₂N₂	Molecular Weight:	154.116866 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LAPGMTOHOQPDGI-UHFFFAOYSA-N

• 3-Bromo-4-methoxybenzotrifluoride

IUPAC Name: 3-bromo-4-methoxybenzonitrile | CAS Registry Number: 117572-79-9
Synonyms: Maybridge4_001971, 3-Bromo-4-methoxybenzonitrile, 385492_ALDRICH, ZINC00155332, NCGC00177061-01, ST5319653

Molecular Formula:	C₈H₆BrNO	Molecular Weight:	212.043340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHWZMDRKTYTPEE-UHFFFAOYSA-N

• 3-Aminophenylacetic acid

IUPAC Name: 2-(3-aminophenyl)acetic acid | CAS Registry Number: 14338-36-4
Synonyms: (3-aminophenyl)acetic acid, 2-(3-aminophenyl)acetic acid, Benzeneacetic acid, 3-amino-, SBB068772, PubChem1961, ACMC-1BOVT, AC1Q5VHW, 3-(Carboxymethyl)aniline, 3-Aminobenzeneacetic acid, SureCN166538, AC1LC96B, AC1Q51LG, 335444_ALDRICH, CTK0I2100, MolPort-001-768-526, KST-1A1414, ACN-S002929, ACT09029, ANW-20775, AR-1A3912

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUSKZLBLGHBCLD-UHFFFAOYSA-N

• 2-Fluoro-5-nitrobenzonitrile

IUPAC Name: 2-fluoro-5-nitrobenzonitrile | CAS Registry Number: 17417-09-3
Synonyms: 544221_ALDRICH, ZINC00167117, CID519417, ST5406879, TL80074087

Molecular Formula:	C₇H₃FN₂O₂	Molecular Weight:	166.109323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YLACBMHBZVYOAP-UHFFFAOYSA-N

• 5-Bromo-2-fluorobenzonitrile

IUPAC Name: 5-bromo-2-fluorobenzonitrile | CAS Registry Number: 179897-89-3
Synonyms: 465259_ALDRICH, ZINC00155138, ST5319387, TL800742030, InChI=1/C7H3BrFN/c8-6-1-2-7(9)5(3-6)4-10/h1-3

Molecular Formula:	C₇H₃BrFN	Molecular Weight:	200.007823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYCNHFWRPJXTSB-UHFFFAOYSA-N

• 5-Amino-2-pyridinecarboxylic acid

IUPAC Name: 5-aminopyridine-2-carboxylic acid | CAS Registry Number: 24242-20-4
Synonyms: 5-aminopyridine-2-carboxylic acid, 5-Aminopicolinic acid, 5-Amino-2-pyridinecarboxylicacid, 5-AMINO-2-PICOLINIC ACID, AN-717/40173468, 5-amino-2-pyridinecarboxylic acid hydrochloride, PubChem15896, 5-Amino-2-carboxypyridine, ACMC-209ga3, SureCN249720, AC1N4J8B, KSC201O9N, Jsp004838, CTK1A1796, MolPort-000-001-371, WT641, 5-azanylpyridine-2-carboxylic acid, 2-Pyridinecarboxylic acid, 5-amino, AC-073, ANW-25369

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WDJARUKOMOGTHA-UHFFFAOYSA-N

• 2-Amino-4-methylbenzonitrile

IUPAC Name: 2-amino-4-methylbenzonitrile | CAS Registry Number: 26830-96-6
Synonyms: 214280_ALDRICH, ZINC04272117, EINECS 248-020-0, CID2801276, TL 00552, TL80074083, InChI=1/C8H8N2/c1-6-2-3-7(5-9)8(10)4-6/h2-4H,10H2,1H

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LGNVAEIITHYWCG-UHFFFAOYSA-N

• 2-Bromo-4-fluorobenzonitrile

IUPAC Name: 2-bromo-4-fluorobenzonitrile | CAS Registry Number: 36282-26-5
Synonyms: ZINC02567809, EINECS 252-949-7, CID118939, B281, ST5408796, TL8002680

Molecular Formula:	C₇H₃BrFN	Molecular Weight:	200.007823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNNDREXLRLDWEY-UHFFFAOYSA-N

• 4-Hydroxy-3,5-dimethylbenzonitrile

IUPAC Name: 4-hydroxy-3,5-dimethylbenzonitrile | CAS Registry Number: 4198-90-7
Synonyms: 3,5-Dimethyl-4-hydroxybenzonitrile, BRN 2574734, SBB005819, ZINC00162656, FR-2364, LS-38702, BENZONITRILE, 3,5-DIMETHYL-4-HYDROXY-, TL80073506, 4-10-00-00681 (Beilstein Handbook Reference), 876-15-3

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFYGXOWFEIOHCZ-UHFFFAOYSA-N

• 2-Chloro-4'-fluoroacetophenone

IUPAC Name: 2-chloro-1-(4-fluorophenyl)ethanone | CAS Registry Number: 456-04-2
Synonyms: p-Fluorophenacyl chloride, 4-Fluorophenacyl chloride, alpha-Chloro-p-fluoroacetophenone, alpha-Chloro-4-fluoroacetophenone, 132888_ALDRICH, p-Fluoro-.alpha.-chloroacetophenone, Acetophenone, 2-chloro-4'-fluoro-, EINECS 207-256-4, p-Fluoro-alpha-chloroacetophenone, omega-Chloro-4-fluoroacetophenone, 2-Chloro-1-(4-fluorophenyl)ethanone, .alpha.-Chloro-para-fluoroacetophenone, BRN 0637860, ZINC00155417, Ethanone, 2-chloro-1-(4-fluorophenyl)-, LS-13421, ST5214202, TL8003172, Ethanone, 2-chloro-1-(4-fluorophenyl)- (9CI), 4-07-00-00642 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₆ClFO	Molecular Weight:	172.584043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJZWJOQRSMOFMA-UHFFFAOYSA-N

• 3-Chloro-2-fluorobenzonitrile

IUPAC Name: 3-chloro-2-fluorobenzonitrile | CAS Registry Number: 94087-40-8
Synonyms: 569305_ALDRICH, Benzonitrile, 3-chloro-2-fluoro-, EINECS 301-934-4, JRD-1983, CID523100, TL8005947, 3S210965

Molecular Formula:	C₇H₃ClFN	Molecular Weight:	155.556823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CHKLNKWJIDQKFV-UHFFFAOYSA-N

• 4-Nitro-2-picoline-N-oxide

IUPAC Name: 2-methyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 5470-66-6
Synonyms: 2-Methyl-4-nitropyridine 1-oxide, 4-Nitro-2-picoline N-oxide, 4-Nitro-2-methylpyridine-N-oxide, 454850_ALDRICH, NSC 27962, Pyridine, 2-methyl-4-nitro-, 1-oxide, 2-Methyl-4-nitropyridine-N-oxide, NSC27962, ZERO/009864, BRN 0135501, ZINC01641736, AI3-60232, SDCCGMLS-0064708.P001, FS000023, LS-131811, 5-20-05-00503 (Beilstein Handbook Reference), AC-907/30003032, InChI=1/C6H6N2O3/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,1H

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FTTIAVRPJGCXAC-UHFFFAOYSA-N

• 2-Chloro-4-fluorophenylhydrazine hydrochloride

IUPAC Name: (2-chloro-4-fluorophenyl)hydrazine;hydrochloride | CAS Registry Number: 497959-29-2
Synonyms: SBB064440, 119452-65-2, 2-Chloro-4-fluorophenylhydrazinehydrochloride, (2-Chloro-4-fluorophenyl)hydrazine hydrochloride, PubChem4469, SureCN839423, KSC494S5F, CTK3J4952, MolPort-001-771-561, WT119, ACT09483, ACT12540, AKOS005063916, AG-A-39892, AS01994, AK-35328, BR-35328, KB-22292, 2-CHLORO-4-FLUOROPHENYLHYDRAZINE HCL, FT-0080783

Molecular Formula:	C₆H₇Cl₂FN₂	Molecular Weight:	197.037583 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QELCWIMDZKOJBU-UHFFFAOYSA-N