PRODUCT NAME | CAS Registry Number |
(2 suppliers) | |
(1 supplier)
IUPAC Name: 2,6-dimethoxybenzonitrile oxide | CAS Registry Number: 57626-30-9
Synonyms: CTK1F1642
Molecular Formula: | C9H9NO3 | Molecular Weight: | 179.172660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PYWVLUFGWBSMOC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-cyano-3,5-dimethylphenyl) N-methylcarbamate | CAS Registry Number: 75912-11-7
Synonyms: CTK2G8491
Molecular Formula: | C11H12N2O2 | Molecular Weight: | 204.225180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LQTJTFKKMGPSQH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,6-diphenoxybenzonitrile | CAS Registry Number: 159914-21-3
Synonyms: CTK0E6817
Molecular Formula: | C19H13NO2 | Molecular Weight: | 287.312020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WNIXQRKSGAVKHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-tert-butyl-4,6-dimethyl-3,5-dinitrobenzonitrile | CAS Registry Number: 99758-93-7
Synonyms: ACMC-20m2xw, CTK3G7349
Molecular Formula: | C13H15N3O4 | Molecular Weight: | 277.275900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BPWMVQOXCHGWQX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(1,2-benzothiazol-3-ylsulfanyl)benzonitrile | CAS Registry Number: 190970-00-4
Synonyms: SureCN7102377, CTK4E0549, AG-E-39447
Molecular Formula: | C14H8N2S2 | Molecular Weight: | 268.356720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BWCCHYONRPCCAC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 214360-79-9
Synonyms: Benzonitrile, 2-(1,3,2-dioxaborolan-2-yl)-, AGN-PC-01XOPJ, SureCN7164061, CTK0J7536
Molecular Formula: | C9H8BNO2 | Molecular Weight: | 172.976320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GRFUGZGLLUTBFG-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-(cyclopenten-1-yl)benzonitrile | CAS Registry Number: 100062-80-4
Synonyms: AGN-PC-00NHVH, ACMC-20m354, CTK0E0359
Molecular Formula: | C12H11N | Molecular Weight: | 169.222440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JFIBTZCTCSDNQT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-fluoronaphthalen-2-yl)benzonitrile | CAS Registry Number: 918630-52-1
Synonyms: Benzonitrile, 2-(1-fluoro-2-naphthalenyl)-, AGN-PC-00JCJ1, CTK3H6510
Molecular Formula: | C17H10FN | Molecular Weight: | 247.266403 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BZDPMPWVUFVHHQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hex-1-ynylbenzonitrile | CAS Registry Number: 110166-78-4
Synonyms: ACMC-20mczz, CTK0D5179
Molecular Formula: | C13H13N | Molecular Weight: | 183.249020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FVLBJXKHCWDGFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-propan-2-ylbenzonitrile | CAS Registry Number: 40751-52-8
Synonyms: 2-Isopropyl-benzonitrile, SureCN254017, CTK1D4315
Molecular Formula: | C10H11N | Molecular Weight: | 145.201040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LRKBACPCJTXJNF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-nitro-2-propan-2-ylbenzonitrile | CAS Registry Number: 936125-96-1
Synonyms: 2-ISOPROPYL-5-NITROBENZONITRILE, CTK5H2704, 5-nitro-2-propan-2-ylbenzonitrile, AG-H-82473, 5-nitro-2-propan-2-yl-benzenecarbonitrile, A844647
Molecular Formula: | C10H10N2O2 | Molecular Weight: | 190.198600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JPEAQTSQLWTXNA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-naphthalen-1-ylbenzonitrile | CAS Registry Number: 66252-14-0
Synonyms: CTK1J5009
Molecular Formula: | C17H11N | Molecular Weight: | 229.275940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CWVONUMJRUZWAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(piperazine-1-carbonyl)benzonitrile | CAS Registry Number: 412930-99-5
Synonyms: ZINC82270519, 2-(1-piperazinylcarbonyl)Benzonitrile
Molecular Formula: | C12H13N3O | Molecular Weight: | 215.256 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YUZWDEPUKMDYHM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-piperazin-1-ylsulfanylbenzonitrile | CAS Registry Number: 190970-01-5
Synonyms: AGN-PC-01ZT2T, CTK4E0550, AG-E-39448, Piperazine, 1-[(2-cyanophenyl)thio]-
Molecular Formula: | C11H13N3S | Molecular Weight: | 219.306020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZBMXKIOVZVWSCC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-pyren-1-ylbenzonitrile | CAS Registry Number: 400822-61-9
Synonyms: Benzonitrile, 2-(1-pyrenyl)-, CTK1D0110
Molecular Formula: | C23H13N | Molecular Weight: | 303.356020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GCIJAOKZUWQXJT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-pyrrolidin-1-yl-5-(2,2,2-trifluoroacetyl)-4-(trifluoromethyl)benzonitrile | CAS Registry Number: 682345-07-9
Synonyms: CTK1H6151, Benzonitrile, 2-(1-pyrrolidinyl)-5-(trifluoroacetyl)-4-(trifluoromethyl)-
Molecular Formula: | C14H10F6N2O | Molecular Weight: | 336.232419 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: KHPLELRKILMQJC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(pyrrolidine-1-carbonyl)benzonitrile | CAS Registry Number: 918812-22-3
Synonyms: Benzonitrile, 2-(1-pyrrolidinylcarbonyl)-, AGN-PC-0CKVL9, SureCN4599304, CTK3H5813
Molecular Formula: | C12H12N2O | Molecular Weight: | 200.236480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZVSAYJJLIAZTNG-UHFFFAOYSA-N
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(0 suppliers) | |
(3 suppliers)
IUPAC Name: (7-chloroimidazo[1,2-a]pyridin-3-yl)methanol | CAS Registry Number: 1367992-89-9
Synonyms: MolPort-023-013-630, AKOS022602756, AK156167, AJ-121336, KB-273509, imidazo[1,2-a]pyridine-3-methanol,7-chloro-, (7-Chloroimidazo[1,2-a]pyridin-3-yl)methanol
Molecular Formula: | C8H7ClN2O | Molecular Weight: | 182.606980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XSOTWFZOOBWTCZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2H-tetrazol-5-yl)benzonitrile | CAS Registry Number: 71515-74-7
Synonyms: 2-(2H-tetrazol-5-yl)benzonitrile, AGN-PC-00E9TN, SureCN7212332, SureCN11502690, CTK2H3646
Molecular Formula: | C8H5N5 | Molecular Weight: | 171.158800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QTKIBGXBCMECSJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,2-dimethylhydrazinyl)benzonitrile | CAS Registry Number: 89568-77-4
Synonyms: ACMC-20lnt2, AGN-PC-00L0TE, CTK2J3789
Molecular Formula: | C9H11N3 | Molecular Weight: | 161.203740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YRSMYIBVKPLUJZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,2-diphenylethenyl)benzonitrile | CAS Registry Number: 83759-72-2
Synonyms: CTK2I6094
Molecular Formula: | C21H15N | Molecular Weight: | 281.350500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VAEWGRMHVBVWCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)benzonitrile | CAS Registry Number: 88437-12-1
Synonyms: ACMC-20l9oe, CTK3B1772
Molecular Formula: | C14H10N2S | Molecular Weight: | 238.307600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AEZDIIHTKPXFOT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(5-methyl-2,3-dihydroindol-1-yl)benzonitrile | CAS Registry Number: 96014-87-8
Synonyms: ACMC-20m0hp, AGN-PC-00O4LG, SureCN10620974, CTK3F3082
Molecular Formula: | C16H14N2 | Molecular Weight: | 234.295760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LXPLWGCNDZQZGR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,5-diphenyl-1H-pyrrol-3-yl)benzonitrile | CAS Registry Number: 70487-22-8
Synonyms: AGN-PC-00LK39, CTK2H4826
Molecular Formula: | C23H16N2 | Molecular Weight: | 320.386540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QXRGRXNHNUCPOT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-aminophenoxy)-5-([1,3]thiazolo[5,4-d]pyrimidin-2-yl)benzonitrile | CAS Registry Number: 918880-55-4
Synonyms: SureCN4145790, CTK3H5356, Benzonitrile, 2-(2-aminophenoxy)-5-thiazolo[5,4-d]pyrimidin-2-yl-
Molecular Formula: | C18H11N5OS | Molecular Weight: | 345.377840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: WFOCPSDSDDITDK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chlorophenoxy)-5-([1,3]thiazolo[5,4-d]pyrimidin-2-yl)benzonitrile | CAS Registry Number: 918880-52-1
Synonyms: SureCN4149282, CTK3H5359, Benzonitrile, 2-(2-chlorophenoxy)-5-thiazolo[5,4-d]pyrimidin-2-yl-
Molecular Formula: | C18H9ClN4OS | Molecular Weight: | 364.808260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QCMRXGVBUSCBFQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-fluorophenoxy)-5-([1,3]thiazolo[5,4-d]pyrimidin-2-yl)benzonitrile | CAS Registry Number: 918880-40-7
Synonyms: Benzonitrile, 2-(2-fluorophenoxy)-5-thiazolo[5,4-d]pyrimidin-2-yl-, SureCN4151888, AGN-PC-00RV81, CTK3H5371
Molecular Formula: | C18H9FN4OS | Molecular Weight: | 348.353663 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: NDZOVYZDUXKELK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(furan-2-ylmethoxy)benzonitrile oxide | CAS Registry Number: 89665-47-4
Synonyms: ACMC-20lp1a, CTK2J2268
Molecular Formula: | C12H9NO3 | Molecular Weight: | 215.204760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AKAOZEQTENTNOJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-hydroxy-4-methylphenoxy)benzonitrile | CAS Registry Number: 897036-78-1
Synonyms: Benzonitrile, 2-(2-hydroxy-4-methylphenoxy)-, AGN-PC-0CLN65, SureCN5143178, CTK2J1865
Molecular Formula: | C14H11NO2 | Molecular Weight: | 225.242640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SOIUSZFLRKBKSP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-hydroxyphenoxy)-5-([1,3]thiazolo[5,4-d]pyrimidin-2-yl)benzonitrile | CAS Registry Number: 918880-43-0
Synonyms: SureCN4151856, CTK3H5368, Benzonitrile, 2-(2-hydroxyphenoxy)-5-thiazolo[5,4-d]pyrimidin-2-yl-
Molecular Formula: | C18H10N4O2S | Molecular Weight: | 346.362600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: QTCFQEHECSYBLI-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(2-methylprop-1-enyl)benzonitrile | CAS Registry Number: 918812-05-2
Synonyms: Benzonitrile, 2-(2-methyl-1-propen-1-yl)-, AGN-PC-0CKVBN, SureCN4599058, CTK3H5816
Molecular Formula: | C11H11N | Molecular Weight: | 157.211740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LZUCACXYWVPXNH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-methylpropoxy)-5-(2H-tetrazol-5-yl)benzonitrile | CAS Registry Number: 651769-85-6
Synonyms: CTK1J8369, Benzonitrile, 2-(2-methylpropoxy)-5-(1H-tetrazol-5-yl)-
Molecular Formula: | C12H13N5O | Molecular Weight: | 243.264520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YKBILKLJDANCQS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-oxo-1,3-oxazolidin-3-yl)benzonitrile | CAS Registry Number: 353265-76-6
Synonyms: SureCN2530053, Oprea1_364813, CTK1B0652, Benzonitrile, 2-(2-oxo-3-oxazolidinyl)-
Molecular Formula: | C10H8N2O2 | Molecular Weight: | 188.182720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RZRKTSNEOOGCFI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-prop-2-enoxy-5-([1,3]thiazolo[5,4-d]pyrimidin-2-yl)benzonitrile | CAS Registry Number: 918880-47-4
Synonyms: SureCN4147370, CTK3H5364, Benzonitrile, 2-(2-propen-1-yloxy)-5-thiazolo[5,4-d]pyrimidin-2-yl-
Molecular Formula: | C15H10N4OS | Molecular Weight: | 294.331100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FKKUVQOALWSBKP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-prop-2-ynoxybenzonitrile | CAS Registry Number: 65211-56-5
Synonyms: 2-(prop-2-yn-1-yloxy)benzonitrile, AC1Q286Y, CTK1I3236, MolPort-004-333-511, ZINC19437468, AKOS000174962, MCULE-7106713002, EN300-71617
Molecular Formula: | C10H7NO | Molecular Weight: | 157.168680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NUSJHOMNCFIHFI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(quinoxalin-2-ylmethyl)benzonitrile | CAS Registry Number: 124005-77-2
Synonyms: ACMC-20mqvs, AGN-PC-000WC9, CTK0C2695
Molecular Formula: | C16H11N3 | Molecular Weight: | 245.278640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NKXMLAHCOXGXDN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-chlorophenoxy)-5-([1,3]thiazolo[5,4-d]pyrimidin-2-yl)benzonitrile | CAS Registry Number: 918880-50-9
Synonyms: SureCN4154840, CTK3H5361, Benzonitrile, 2-(3-chlorophenoxy)-5-thiazolo[5,4-d]pyrimidin-2-yl-
Molecular Formula: | C18H9ClN4OS | Molecular Weight: | 364.808260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: RVUXJGDZERCTAZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-dec-3-en-1,5-diynylbenzonitrile | CAS Registry Number: 823227-95-8
Synonyms: CTK3E0606, Benzonitrile, 2-(3-decene-1,5-diynyl)-
Molecular Formula: | C17H15N | Molecular Weight: | 233.307700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HNWZMUGWUMLYDG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-ethoxy-4-nitrophenoxy)-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 50594-38-2
Synonyms: AGN-PC-00K9JY, SureCN10539122, CTK1G6454
Molecular Formula: | C16H11F3N2O4 | Molecular Weight: | 352.264750 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: BJGWMJJJLFWCNL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-fluorophenoxy)-5-([1,3]thiazolo[5,4-d]pyrimidin-2-yl)benzonitrile | CAS Registry Number: 918880-41-8
Synonyms: Benzonitrile, 2-(3-fluorophenoxy)-5-thiazolo[5,4-d]pyrimidin-2-yl-, AGN-PC-00RVAR, SureCN4146990, CTK3H5370
Molecular Formula: | C18H9FN4OS | Molecular Weight: | 348.353663 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: MZOURTKHESMQCP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(3-formylpyrrol-1-yl)-4-methylbenzonitrile | CAS Registry Number: 88075-93-8
Synonyms: AGN-PC-00L55V, CTK3B8462
Molecular Formula: | C13H10N2O | Molecular Weight: | 210.231300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FSCDHZLOIZRECD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hex-3-en-1,5-diynylbenzonitrile | CAS Registry Number: 685830-33-5
Synonyms: Benzonitrile, 2-(3-hexene-1,5-diynyl)-, AGN-PC-0D1RIM, CTK1J1944
Molecular Formula: | C13H7N | Molecular Weight: | 177.201380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZZLUAXYMBKYWII-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-isoquinolin-3-ylbenzonitrile | CAS Registry Number: 63883-97-6
Synonyms: CTK2A8047
Molecular Formula: | C16H10N2 | Molecular Weight: | 230.264000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TVVYSJAEYUKDNJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 50594-40-6
Synonyms: AGN-PC-00K9K0, CTK1G6452
Molecular Formula: | C15H9F3N2O3 | Molecular Weight: | 322.238770 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: SRTPLHDBCXDSCT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-oxoprop-1-enyl)benzonitrile | CAS Registry Number: 825638-19-5
Synonyms: CTK3D8319, Benzonitrile, 2-(3-oxo-1-propenyl)-
Molecular Formula: | C10H7NO | Molecular Weight: | 157.168680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZYYSASNKIHAOMB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-pyridin-3-yloxy-5-([1,3]thiazolo[5,4-d]pyrimidin-2-yl)benzonitrile | CAS Registry Number: 918880-38-3
Synonyms: SureCN4152592, CTK3H5373, Benzonitrile, 2-(3-pyridinyloxy)-5-thiazolo[5,4-d]pyrimidin-2-yl-
Molecular Formula: | C17H9N5OS | Molecular Weight: | 331.351260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: PCJOHHJETBMZSI-UHFFFAOYSA-N
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