AG008XP7

1053659-39-4 | 3-Bromo-6-chloropyridine-2-carbonitrile

AG008XP7

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CAS Number	1053659-39-4
Catalog Number	AG008XP7(AGN-PC-0713FV)
Chemical Name	3-Bromo-6-chloropyridine-2-carbonitrile
IUPAC Name	3-bromo-6-chloropyridine-2-carbonitrile
InChI	InChI=1S/C6H2BrClN2/c7-4-1-2-6(8)10-5(4)3-9/h1-2H
InChI Key	LFNVKMWTROKDHQ-UHFFFAOYSA-N
MDL Number	MFCD10000884
Molecular Formula	C6H2BrClN2
Molecular Weight	217.4505
SMILES	N#CC1=NC(Cl)=CC=C1Br
Synonyms	3-Bromo-6-chloropicolinonitrile, 1053659-39-4, 3-Bromo-6-chloropyridine-2-carbonitrile, ACMC-20aexy, C14H6F10Si, SCHEMBL1006497, CTK7C9191, DTXSID90657365, LFNVKMWTROKDHQ-UHFFFAOYSA-N, 3-Bromo-6-chloro-2-cyanopyridine, KS-000008GX, ZX-AT019922, 1233AA, 8207AC, ANW-70292, MFCD10000884, ZINC36533547, AKOS016002506, 3-Bromo-6-chloropicolinonitrile, 97%, AB56083, FCH1327511, OR60048, 2-Pyridinecarbonitrile,3-bromo-6-chloro-, 3-Bromo-6-chloro-pyridine-2-carbonitrile, AJ-93213, AK100384, AS-50701, BBV-40203350, AX8241337, RT-016739, CS-0051455, FT-0697244, ST24022765, 3-Bromo-6-chloropyridine-2-carbonitrile, 97%, J-001403, C6H2BrClN2, Bis(pentafluorophenyl)dimethylsilane, 10536-62-6,

Complexity	164
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	215.909g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	217.45g/mol
Monoisotopic Mass	215.909g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	36.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301-H315-H318-H335
Packing Group	Ⅲ
Precautionary statements	P261-P280-P301+P310-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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