AG007IO8

31748-44-4 | 1-Methyl-1H-indazole-3-carbonitrile

AG007IO8

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CAS Number	31748-44-4
Catalog Number	AG007IO8(AGN-PC-0JP7OK)
Chemical Name	1-Methyl-1H-indazole-3-carbonitrile
IUPAC Name	1-methylindazole-3-carbonitrile
InChI	InChI=1S/C9H7N3/c1-12-9-5-3-2-4-7(9)8(6-10)11-12/h2-5H,1H3
InChI Key	XXPCFXLOLXYNRI-UHFFFAOYSA-N
MDL Number	MFCD09971307
Molecular Formula	C9H7N3
Molecular Weight	157.1720
NSC Number	140857
SMILES	N#CC1=NN(C)C2=C1C=CC=C2
Synonyms	1-methyl-1h-indazole-3-carbonitrile, 31748-44-4, 1-methylindazole-3-carbonitrile, NSC140857, 1H-Indazole-3-carbonitrile, 1-methyl-, AC1L61GC, AC1Q4RT7, SCHEMBL1777889, 1-methyl-3-indazolecarbonitrile, 3-Cyano-1-methyl-1H-indazole, CTK4G7676, DTXSID20301061, XXPCFXLOLXYNRI-UHFFFAOYSA-N, ZINC1725911, MFCD09971307, AKOS006312588, 1H-Indazole-3-carbonitrile,1-methyl-, MCULE-9252456953, NSC-140857, RP01963, AJ-31090, Y8691, Y-6211, 1-Methyl-1H-indazole-3-carbonitrile, AldrichCPR, A821094, J-504877, C9H7N3, AR-1C4348, CID284700, 32002-24-7,

Complexity	217
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	157.064g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	157.176g/mol
Monoisotopic Mass	157.064g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	41.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301
Packing Group	Ⅲ
Precautionary statements	P301+P310
UN Code	UN 2811

Certificate of Analysis

Lot Number