AG00348H

97483-77-7 | 5-Bromopicolinonitrile

AG00348H

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CAS Number	97483-77-7
Catalog Number	AG00348H(AGN-PC-086E1X)
Chemical Name	5-Bromopicolinonitrile
IUPAC Name	5-bromopyridine-2-carbonitrile
InChI	InChI=1S/C6H3BrN2/c7-5-1-2-6(3-8)9-4-5/h1-2,4H
InChI Key	DMSHUVBQFSNBBL-UHFFFAOYSA-N
MDL Number	MFCD00234144
Molecular Formula	C6H3BrN2
Molecular Weight	183.0054
SMILES	C1=C(N=CC(=C1)Br)C#N
Synonyms	5-Bromo-2-Cyanopyridine, 97483-77-7, 5-bromopicolinonitrile, 5-bromopyridine-2-carbonitrile, 5-Bromo-2-pyridinecarbonitrile, 2-pyridinecarbonitrile, 5-bromo-, 2-cyano-5-bromopyridine, MFCD00234144, 5-bromo-pyridine-2-carbonitrile, Torezolid Impurity 13, 3-bromo-6-pyridinecarbonitrile, PubChem2108, 2-cyano-5-bromopyridin, 5-bromo 2-cyanopyridine, AC1LG8IL, 2-cyano-5-bromo pyridine, 5-bromo-2-cyano-pyridine, 3-Bromo-6-cyano-pyridine, ACMC-209s8g, AC1Q1H5Q, KSC486M6B, TPC-PY037, 5-Bromopyridin-2-carbonitrile, SCHEMBL156136, 5-bromo-pyridin-2-carbonitrile, TPC-I175, CTK3I6660, DTXSID50355754, DMSHUVBQFSNBBL-UHFFFAOYSA-N, ZINC330869, ACT01653, BCP00485, ANW-40862, FC0384, FC0393, QC-437, SBB055727, 5-Bromo-2-pyridinecarbonitrile, 97%, AKOS005255266, AC-1451, AN-2051, AS04632, CS-W007647, FS-2358, LS20014, MCULE-1523386806, PB21694, RP03296, RTR-030227, TRA0023486, AJ-19353, AK-26480, BC002229, BC208460, BP-10709, BR-26480, CJ-02755, SC-07469, SY003393, ZB010523, AB0007833, AB1001604, DB-024305, ST2411893, TL8006022, TR-030227, AM20061648, B3610, FT-0081666, FT-0602317, ST50408841, MFCD00234144 (97%), B-1268, Z-8189, 483B777, AC-907/25004485, 5-Bromopicolinonitrile; 5-Bromopyridine-2-carbonit, A1-00004, I02-2774, Q-101263, 5-bromopicolinonitrile; 5-Bromo-2-pyridinecarbonitrile, C6H3BrN2, 5-(3-methoxyphenyl)-1H-tetrazole, 5-Bromo-2-cyanopyridine, 95% 1g, AR-1H5402, CID817154, RW1792, ZINC00330869, ACN-028289, 5-Bromo-2-cyanopyridine, 98% - 5g 5g, 99268-61-8,

Complexity	137
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	181.948g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	183.008g/mol
Monoisotopic Mass	181.948g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	36.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H301-H315-H318-H335
Precuationary statements	P261-P280-P301+P310-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number