AG00338J

39891-09-3 | 2-Chloro-5-cyanomethylpyridine

AG00338J

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CAS Number	39891-09-3
Catalog Number	AG00338J(AGN-PC-0K5QCA)
Chemical Name	2-Chloro-5-cyanomethylpyridine
IUPAC Name	2-(6-chloropyridin-3-yl)acetonitrile
InChI	InChI=1S/C7H5ClN2/c8-7-2-1-6(3-4-9)5-10-7/h1-2,5H,3H2
InChI Key	BLGUCBUETMYJTB-UHFFFAOYSA-N
MDL Number	MFCD04112495
Molecular Formula	C7H5ClN2
Molecular Weight	152.5810
SMILES	N#CCc1cnc(cc1)Cl
Synonyms	39891-09-3, 2-Chloro-5-pyridineacetonitrile, 2-(6-chloropyridin-3-yl)acetonitrile, 2-chloro-5-(cyanomethyl)pyridine, 2-Chloropyridine-5-acetonitrile, (6-Chloro-pyridin-3-yl)-acetonitrile, 2-(6-chloro-3-pyridinyl)acetonitrile, 2-Chloro-5-cyanomethylpyridine, 3-Pyridineacetonitrile, 6-chloro-, (6-chloropyridin-3-yl)acetonitrile, 6-CHLORO-3-PYRIDYLACETONITRILE, PubChem2353, 6-chloronicotininitrile, AC1LROV2, AC1Q3KTF, chloropyridinylacetonitrile, KSC493S7J, SCHEMBL350096, 6-Chloropyridine-3-acetonitrile, CTK3J3974, 6-Chloro-pyridine-3-acetonitrile, DTXSID80363064, 6-Chloro-3-(cyanomethyl)pyridine, 6-chloropyridin-3-yl-acetonitrile, BLGUCBUETMYJTB-UHFFFAOYSA-N, (6-chloro-3-pyridinyl)acetonitrile, ACN-S003964, BCP22161, KS-000010DE, ZINC1387124, 2-(6-chloro-3-pyridyl)acetonitrile, BBL103934, EBD574757, MFCD04112495, SBB065534, STL557744, 2-(6-chloro-3-pyridyl)ethanenitrile, AKOS005070313, 2-Chloropyridine-5-acetonitrile, 95%, AB17555, AN-2164, CC-1815, LS20444, MCULE-4780042365, RP10049, RTC-010902, 2-(6-chloro-3-pyridinyl)-acetonitrile, TRA-0184396, AC-23232, AJ-25455, BR-27985, CJ-04872, FS011412, SC-04208, SY007117, ZB016727, AB0015777, DB-003866, ST2409939, TC-010902, A6662, FT-0647775, EN300-60693, A-3454, A18645, 3X-0825, I02-1387, W-202640, 6-Chloronicotinonitrile, C7H5ClN2, ZINC01387124, CID1475128, N420, 33252-28-7,

Complexity	149
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	152.014g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	152.581g/mol
Monoisotopic Mass	152.014g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	36.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

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 3439

Certificate of Analysis

Lot Number