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CHEMICAL products beginning with : B
131551 to 131600 of 183874 results  Page: << Previous 50 Results 2620 2621 2622 2623 2624 2625 2626 2627 2628 2629 2630 2631 [2632] 2633 2634 2635 2636 2637 2638 2639 2640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BICYCLO[2.1.0]PENTANE,2,3-DICHLORO-5,5-DIMETHYL-,ENDO,ENDO- (2 suppliers)19877-64-6
Bicyclo[2.1.0]pentane,5,5-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 5,5-dimethylbicyclo[2.1.0]pentane | CAS Registry Number: 71805-64-6
Synonyms: 5,5-Dimethylbicyclo[2.2.0]pentane, 5,5-Dimethylbicyclo(2.2.0)pentane, AC1L3PCI, 5,5-dimethylbicyclo[2.1.0]pentane

Molecular Formula: C7H12Molecular Weight: 96.170180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RRXLWLMOBNGNIB-UHFFFAOYSA-N

71805-64-6
Bicyclo[2.1.0]pentane,5-methyl-2-methylene-, (1a,4a,5a)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 5-methyl-3-methylidenebicyclo[2.1.0]pentane | CAS Registry Number: 121733-05-9
Synonyms: Endo-2-methylene-5-methylbicyclo[2.1.0]pentane, endo-2-Methylene-5-methylbicyclo(2.1.0)pentane, AC1L3RG3, 5-methyl-3-methylidenebicyclo[2.1.0]pentane

Molecular Formula: C7H10Molecular Weight: 94.154300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ODHFVFMIFFLIKR-UHFFFAOYSA-N

121733-05-9
bicyclo[2.1.0]pentane-1,4-dicarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: bicyclo[2.1.0]pentane-1,4-dicarboxylic acid | CAS Registry Number: 34731-76-5
Synonyms: Bicyclo[2.1.0]pentane-1,4-dicarboxylic acid

Molecular Formula: C7H8O4Molecular Weight: 156.137 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NEAMIEUETXYPOW-UHFFFAOYSA-N

34731-76-5
bicyclo[2.1.0]pentane-1-carbaldehyde (1 supplier)2137597-07-8
Bicyclo[2.1.0]pentane-1-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: bicyclo[2.1.0]pentane-4-carbonitrile | CAS Registry Number: 31357-71-8
Synonyms: Bicyclo(2.1.0)pentane-1-carbonitrile, 1-Cyanobicyclo[2.1.0]pentane, AC1L3JIE, CTK1C4272, bicyclo[2.1.0]pentane-4-carbonitrile

Molecular Formula: C6H7NMolecular Weight: 93.126480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHGLFTRKCCWYES-UHFFFAOYSA-N

31357-71-8
Bicyclo[2.1.0]pentane-1-carbonitrile, 3-methylene- (0 suppliers)
Compound Structure IUPAC Name: 2-methylidenebicyclo[2.1.0]pentane-4-carbonitrile | CAS Registry Number: 51934-02-2
Synonyms: CTK1E4782

Molecular Formula: C7H7NMolecular Weight: 105.137180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZILVRRBURUFCX-UHFFFAOYSA-N

51934-02-2
bicyclo[2.1.0]pentane-1-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: bicyclo[2.1.0]pentane-1-carboxylic acid | CAS Registry Number: 32811-83-9
Synonyms: Bicyclo[2.1.0]pentane-1-carboxylic acid, SCHEMBL9422737, AKOS006386403

Molecular Formula: C6H8O2Molecular Weight: 112.128 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: URZGHXFWPDANHP-UHFFFAOYSA-N

32811-83-9
BICYCLO[2.1.0]PENTANE-1-CARBOXYLIC ACID 3,3-DIMETHYL-,METHYL ESTER (2 suppliers)412275-18-4
BICYCLO[2.1.0]PENTANE-1-CARBOXYLIC ACID 4-CYANO-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 1-cyanobicyclo[2.1.0]pentane-4-carboxylate | CAS Registry Number: 34731-79-8
Synonyms: CTK8I3382, Bicyclo[2.1.0]pentane-1-carboxylicacid,4-cyano-,methylester

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXGQZCWJTJSPSQ-UHFFFAOYSA-N

34731-79-8
BICYCLO[2.1.0]PENTANE-2-ACETIC ACID, 1-HYDROXY-, ETHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-hydroxy-3-bicyclo[2.1.0]pentanyl)acetate | CAS Registry Number: 917955-75-0
Synonyms: CTK3H8969, Bicyclo[2.1.0]pentane-2-acetic acid, 1-hydroxy-, ethyl ester

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLBCGMRSZBFMAR-UHFFFAOYSA-N

917955-75-0
Bicyclo[2.1.0]pentane-2-carboxylic acid (1 supplier)2247102-46-9
BICYCLO[2.1.0]PENTANE-2-CARBOXYLIC ACID,METHYL ESTER,(1-A-,2-A-,4-A-)- (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,3R,4R)-bicyclo[2.1.0]pentane-3-carboxylate | CAS Registry Number: 105017-03-6
Synonyms: AKOS027394548, AK432891, (1R,2R,4R)-Methyl bicyclo[2.1.0]pentane-2-carboxylate

Molecular Formula: C7H10O2Molecular Weight: 126.155 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKCZAKRNCIVWLN-HSUXUTPPSA-N

105017-03-6
BICYCLO[2.1.0]PENTANE-2-CARBOXYLIC ACID,METHYL ESTER,(1-A-,2-SS-,4-A-)- (2 suppliers)24813-72-7
Bicyclo[2.1.0]Pentane-5-carboxylic acid (0 suppliers)71049-72-4
BICYCLO[2.1.0]PENTANE-5-CARBOXYLIC ACID ETHYL ESTER,(1A,4A,5A)- (2 suppliers)94424-46-1
BICYCLO[2.1.0]PENTANE-5-CARBOXYLIC ACID ETHYL ESTER,(1A,4A,5SS)- (2 suppliers)
Compound Structure IUPAC Name: ethyl (1R,4S)-bicyclo[2.1.0]pentane-5-carboxylate | CAS Registry Number: 50338-78-8
Synonyms: SCHEMBL15712143, Bicyclo[2.1.0]pentane-5-carboxylicacid,ethylester, -

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPFVVPDMJSXNPK-MEKDEQNOSA-N

50338-78-8
Bicyclo[2.1.0]pentane-5-methanol,p-toluenesulfonate, exo- (8CI) (0 suppliers)
Compound Structure IUPAC Name: (4E)-4-[(3-hydroxyphenyl)methylidene]-3-phenyl-1,2-oxazol-5-one | CAS Registry Number: 5961-29-5
Synonyms: ZINC00108018, AC1LWR5D, STOCK3S-51186, MolPort-002-585-808, STK139825, AKOS001680303, BIM-0038988.P001, AH-487/13582003, 4-(3-hydroxybenzylidene)-3-phenyl-5(4H)-isoxazolone, (4E)-4-(3-hydroxybenzylidene)-3-phenyl-1,2-oxazol-5(4H)-one, (4E)-4-[(3-hydroxyphenyl)methylidene]-3-phenyl-1,2-oxazol-5-one

Molecular Formula: C16H11NO3Molecular Weight: 265.263440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRIMOOMSIWIDRG-GXDHUFHOSA-N

5961-29-5
BICYCLO[2.1.1]HEX-1-ENE,2,4-DICHLORO- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dichlorobicyclo[2.1.1]hex-1-ene | CAS Registry Number: 229154-47-6
Synonyms: CTK8H7072, Bicyclo[2.1.1]hex-1-ene,2,4-dichloro-

Molecular Formula: C6H6Cl2Molecular Weight: 149.017840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WJOJNTLHGGKUKP-UHFFFAOYSA-N

229154-47-6
BICYCLO[2.1.1]HEX-2-ENE (2 suppliers)
Compound Structure IUPAC Name: bicyclo[2.1.1]hex-2-ene | CAS Registry Number: 822-41-3
Synonyms: Bicyclo[2.1.1]hex-2-ene, Bicyclo(2.1.1)hex-2-ene, CID136648, InChI=1/C6H8/c1-2-6-3-5(1)4-6/h1-2,5-6H,3-4H

Molecular Formula: C6H8Molecular Weight: 80.127720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YWDBHFZUBPOPRQ-UHFFFAOYSA-N

822-41-3
Bicyclo[2.1.1]hex-2-ene, 5,5-dibromo- (2 suppliers)
Compound Structure IUPAC Name: 5,5-dibromobicyclo[2.1.1]hex-2-ene | CAS Registry Number: 88472-15-5
Synonyms: ACMC-20la9e, AGN-PC-00PRRS, CTK3B1027

Molecular Formula: C6H6Br2Molecular Weight: 237.919840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BJLNZVJLMLPTCO-UHFFFAOYSA-N

88472-15-5
BICYCLO[2.1.1]HEX-2-ENE,1,4-DICHLORO- (2 suppliers)229154-52-3
BICYCLO[2.1.1]HEX-2-ENE,5,6-DICHLORO-,STEREOISOMER (4 suppliers)
Compound Structure IUPAC Name: 5,6-dichlorobicyclo[2.1.1]hex-2-ene | CAS Registry Number: 68306-72-9
Synonyms: anti,syn-5,6-Dichlorobicyclo(2.1.1)hexene

Molecular Formula: C6H6Cl2Molecular Weight: 149.014 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYTVUJMOLYTGBI-UHFFFAOYSA-N

68306-72-9
Bicyclo[2.1.1]hex-2-ene-5,6-diol, 1-ethyl-2,3,4,5,6-pentamethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-ethyl-1,2,3,5,6-pentamethylbicyclo[2.1.1]hex-2-ene-5,6-diol | CAS Registry Number: 63971-24-4
Synonyms: CTK2A7687

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FLRQMNCFQHOKEN-UHFFFAOYSA-N

63971-24-4
Bicyclo[2.1.1]hex-2-ylium (0 suppliers)40949-72-2
Bicyclo[2.1.1]hex-2-ylium, 1,2-dimethyl- (0 suppliers)111960-09-9
Bicyclo[2.1.1]hex-2-yne (0 suppliers)
Compound Structure IUPAC Name: bicyclo[2.1.1]hex-2-yne | CAS Registry Number: 162376-16-1
Synonyms: CTK0A9536

Molecular Formula: C6H6Molecular Weight: 78.111840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ICPYZAJIKKYJCC-UHFFFAOYSA-N

162376-16-1
bicyclo[2.1.1]hexan-1-amine (3 suppliers)
Compound Structure IUPAC Name: bicyclo[2.1.1]hexan-1-amine | CAS Registry Number: 732944-06-8
Synonyms: Bicyclo[2.1.1]hexan-1-amine, AKOS006337541, ZINC104555562, CS-0088989, D74776

Molecular Formula: C6H11NMolecular Weight: 97.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LJSGYBIBMRMMTK-UHFFFAOYSA-N

732944-06-8
bicyclo[2.1.1]hexan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: bicyclo[2.1.1]hexan-1-amine;hydrochloride | CAS Registry Number: 89676-79-9
Synonyms: 732944-06-8, SCHEMBL13736262, AUMZACAYVDAXBP-UHFFFAOYSA-N

Molecular Formula: C6H12ClNMolecular Weight: 133.619 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AUMZACAYVDAXBP-UHFFFAOYSA-N

89676-79-9
Bicyclo[2.1.1]hexan-1-ol (2 suppliers)
Compound Structure IUPAC Name: bicyclo[2.1.1]hexan-1-ol | CAS Registry Number: 134654-97-0
Synonyms: AT22687

Molecular Formula: C6H10OMolecular Weight: 98.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSFNIRMYWJSEFH-UHFFFAOYSA-N

134654-97-0
Bicyclo[2.1.1]hexan-1-ylmethanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-bicyclo[2.1.1]hexanylmethanamine;hydrochloride | CAS Registry Number: 2108850-31-1
Synonyms: 1-Bicyclo[2.1.1]hexanylmethanamine;hydrochloride, bicyclo[2.1.1]hexan-1-ylmethanamine hydrochloride, CS-0370295

Molecular Formula: C7H14ClNMolecular Weight: 147.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JHJMWLCLBIMYAB-UHFFFAOYSA-N

2108850-31-1
BICYCLO[2.1.1]HEXAN-1-YLMETHANOL (1 supplier)
Compound Structure IUPAC Name: 1-bicyclo[2.1.1]hexanylmethanol | CAS Registry Number: 90049-44-8
Synonyms: 1-Bicyclo[2.1.1]hexanylmethanol, bicyclo[2.1.1]hexan-1-ylmethanol, {bicyclo[2.1.1]hexan-1-yl}methanol, AT22108, [(1s)-bicyclo[2.1.1]hexan-1-yl]methanol, EN300-7602948, EN300-37375134

Molecular Formula: C7H12OMolecular Weight: 112.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DROLRKKVQRWUJY-UHFFFAOYSA-N

90049-44-8
Bicyclo[2.1.1]hexan-2-amine hydrochloride (1 supplier)102781-57-7
Bicyclo[2.1.1]hexan-2-ol (1 supplier)5062-80-6
Bicyclo[2.1.1]hexan-2-ol, 1-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-methylbicyclo[2.1.1]hexan-3-ol | CAS Registry Number: 87969-58-2
Synonyms: AGN-PC-00LO91, CTK3C0608

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KABYAYRKZARQQO-UHFFFAOYSA-N

87969-58-2
Bicyclo[2.1.1]hexan-2-ol, 2-(aminomethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)bicyclo[2.1.1]hexan-3-ol | CAS Registry Number: 89448-34-0
Synonyms: ACMC-20lm9q, AGN-PC-00LRD4, CTK2J5688, AKOS006360231

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KHEADQXFHZBJJQ-UHFFFAOYSA-N

89448-34-0
Bicyclo[2.1.1]hexan-2-ol, 2-(aminomethyl)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)bicyclo[2.1.1]hexan-3-ol;hydrochloride | CAS Registry Number: 89448-35-1
Synonyms: ACMC-20lm9r, AGN-PC-00LRD5, CTK2J5687

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: COFGLULCRGSTOW-UHFFFAOYSA-N

89448-35-1
Bicyclo[2.1.1]hexan-2-ol, 2-(aminomethyl)-1-chloro- (0 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)-4-chlorobicyclo[2.1.1]hexan-3-ol | CAS Registry Number: 89448-39-5
Synonyms: ACMC-20lm9v, AGN-PC-00LRD8, CTK2J5683

Molecular Formula: C7H12ClNOMolecular Weight: 161.629280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XKVLMKIPHGKBJV-UHFFFAOYSA-N

89448-39-5
Bicyclo[2.1.1]hexan-2-ol, 2-(aminomethyl)-1-chloro-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)-4-chlorobicyclo[2.1.1]hexan-3-ol;hydrochloride | CAS Registry Number: 89448-40-8
Synonyms: ACMC-20lm9w, AGN-PC-00LRD9, CTK2J5682

Molecular Formula: C7H13Cl2NOMolecular Weight: 198.090220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VTBUCBPDWPEGSZ-UHFFFAOYSA-N

89448-40-8
Bicyclo[2.1.1]hexan-2-ol, 2-(aminomethyl)-1-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)-4-fluorobicyclo[2.1.1]hexan-3-ol | CAS Registry Number: 89448-44-2
Synonyms: ACMC-20lm9z, AGN-PC-00LRD6, CTK2J5679, AKOS006365015

Molecular Formula: C7H12FNOMolecular Weight: 145.174683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LPMVBODKGDPUBB-UHFFFAOYSA-N

89448-44-2
Bicyclo[2.1.1]hexan-2-ol, 2-(aminomethyl)-1-fluoro-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)-4-fluorobicyclo[2.1.1]hexan-3-ol;hydrochloride | CAS Registry Number: 89448-45-3
Synonyms: ACMC-20lma0, AGN-PC-00LRD7, CTK2J5678

Molecular Formula: C7H13ClFNOMolecular Weight: 181.635623 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YDRBRDJTPTUROW-UHFFFAOYSA-N

89448-45-3
Bicyclo[2.1.1]hexan-2-ol, 2-(aminomethyl)-1-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)-4-methylbicyclo[2.1.1]hexan-3-ol | CAS Registry Number: 89448-36-2
Synonyms: ACMC-20lm9s, AGN-PC-00LO94, CTK2J5686, AKOS006360232

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MWNWYDAPDFLSJC-UHFFFAOYSA-N

89448-36-2
Bicyclo[2.1.1]hexan-2-ol, 2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-methylbicyclo[2.1.1]hexan-3-ol | CAS Registry Number: 87969-57-1
Synonyms: AGN-PC-00LO90, CTK3C0609

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NZOSSAUXDSNQPE-UHFFFAOYSA-N

87969-57-1
Bicyclo[2.1.1]hexan-2-ol, 4-nitrobenzoate (0 suppliers)
Compound Structure IUPAC Name: bicyclo[2.1.1]hexan-3-ol;4-nitrobenzoic acid | CAS Registry Number: 63227-52-1
Synonyms: CTK1I7794

Molecular Formula: C13H15NO5Molecular Weight: 265.261900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WEZRTCAUOCHJNJ-UHFFFAOYSA-N

63227-52-1
Bicyclo[2.1.1]hexan-2-one (4 suppliers)
Compound Structure IUPAC Name: bicyclo[2.1.1]hexan-3-one | CAS Registry Number: 5164-64-7
Synonyms: AGN-PC-009YCW, SureCN3705756, CTK1G4358

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PWKFOXYVSDYYCK-UHFFFAOYSA-N

5164-64-7
Bicyclo[2.1.1]hexan-2-one, 1-chloro- (0 suppliers)
Compound Structure IUPAC Name: 4-chlorobicyclo[2.1.1]hexan-3-one | CAS Registry Number: 58191-39-2
Synonyms: AGN-PC-00LRD0, CTK1F0319

Molecular Formula: C6H7ClOMolecular Weight: 130.572180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LKHSEQVKCVCXKM-UHFFFAOYSA-N

58191-39-2
Bicyclo[2.1.1]hexan-2-one, 1-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 4-fluorobicyclo[2.1.1]hexan-3-one | CAS Registry Number: 78142-54-8
Synonyms: AGN-PC-00LRD1, CTK2G5665

Molecular Formula: C6H7FOMolecular Weight: 114.117583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZETDWMDVWWQBAF-UHFFFAOYSA-N

78142-54-8
Bicyclo[2.1.1]hexan-2-one, 5,5-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 5,5-dimethylbicyclo[2.1.1]hexan-3-one | CAS Registry Number: 72904-15-5
Synonyms: AKOS022504458

Molecular Formula: C8H12OMolecular Weight: 124.183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYOKRVKHSHTAOM-UHFFFAOYSA-N

72904-15-5
Bicyclo[2.1.1]hexan-2-one, 5-ethynyl-, (1R,4R,5R)-rel- (0 suppliers)402507-94-2
BICYCLO[2.1.1]HEXAN-2-ONE,1-BROMO- (2 suppliers)
Compound Structure IUPAC Name: 4-bromobicyclo[2.1.1]hexan-3-one | CAS Registry Number: 89448-33-9
Synonyms: Bicyclo[2.1.1]hexan-2-one,1-bromo-

Molecular Formula: C6H7BrOMolecular Weight: 175.023180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UOOKYPPURZKGEE-UHFFFAOYSA-N

89448-33-9
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