AG001SLX

1620-76-4 | 2-Pyridinecarbonitrile, 4-methyl-

AG001SLX

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CAS Number	1620-76-4
Catalog Number	AG001SLX(AGN-PC-0JLXMF)
Chemical Name	2-Pyridinecarbonitrile, 4-methyl-
IUPAC Name	4-methylpyridine-2-carbonitrile
InChI	InChI=1S/C7H6N2/c1-6-2-3-9-7(4-6)5-8/h2-4H,1H3
InChI Key	LQAWSWUFSHYCHP-UHFFFAOYSA-N
MDL Number	MFCD00128868
Molecular Formula	C7H6N2
Molecular Weight	118.1359
SMILES	C(#N)c1cc(C)ccn1
Synonyms	2-Cyano-4-methylpyridine, 4-methylpicolinonitrile, 1620-76-4, 4-methylpyridine-2-carbonitrile, 4-Methyl-2-pyridinecarbonitrile, MFCD00128868, 2-CYANO-4-PICOLINE, 2-PYRIDINECARBONITRILE, 4-METHYL-, PubChem21387, ACMC-209dnq, 2-Cyano-4Methylpyridine, AC1L3GDU, 2-Cyano 4-methylpyridine, 2-cyano-4-methyl pyridine, AC1Q4RK8, SCHEMBL91455, KSC494I2J, CTK3J4424, KS-00000EIO, LQAWSWUFSHYCHP-UHFFFAOYSA-, 4-methyl-pyridine-2-carbonitrile, 4-methylpyridine -2-carbonitrile, LQAWSWUFSHYCHP-UHFFFAOYSA-N, ACT03484, ZINC2582041, EINECS 244-131-3, ANW-21972, CL8875, RW1978, SBB055617, AKOS002665643, 4-Methyl-2-pyridinecarbonitrile, 97%, AB03610, AC-5083, CS-W008101, MCULE-1699763615, PS-6146, RP00636, RTR-006927, TRA0024999, AJ-43062, AK-33550, AM803282, AN-11307, BR-33550, CJ-10249, HC150138, SC-26805, SY019192, AB0005340, DB-020974, ST2411547, TR-006927, 4CH-014205, A3599, A4555, FT-0081661, FT-0612099, EN300-73457, B-3306, 2-Cyano-4-methylpyridine (2-Cyano-4-picoline), MFCD00128868 (97+%), 620C764, S02-0136, W-205894, Z1259341110, InChI=1/C7H6N2/c1-6-2-3-9-7(4-6)5-8/h2-4H,1H3, 2,4-Lutidine, 3-Methylpicolinonitrile, 3-Methylpyridine-2-carbonitrile, 2-Pyridinecarbonitrile, 3-methyl-, CID88739, AR-1G3818, ZINC02582041, ACN-052098, 2-Cyano-4-methylpyridine, 98% - 1G 1g, C2603, 20970-75-6, 21487-13-8,

Complexity	133
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	118.053g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	118.139g/mol
Monoisotopic Mass	118.053g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	36.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H317-H319
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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