AG008L6Q

81115-45-9 | 5-Amino-6-methyl-1H-indazole

AG008L6Q

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CAS Number	81115-45-9
Catalog Number	AG008L6Q(AGN-PC-0K5US9)
Chemical Name	5-Amino-6-methyl-1H-indazole
IUPAC Name	6-methyl-1H-indazol-5-amine
InChI	InChI=1S/C8H9N3/c1-5-2-8-6(3-7(5)9)4-10-11-8/h2-4H,9H2,1H3,(H,10,11)
InChI Key	VAFXGOUJAXXPOQ-UHFFFAOYSA-N
MDL Number	MFCD03305372
Molecular Formula	C8H9N3
Molecular Weight	147.1772
SMILES	CC1=C(N)C=C2C=NNC2=C1
Synonyms	5-Amino-6-methyl-1H-indazole, 6-methyl-1H-indazol-5-amine, 81115-45-9, 6-Methyl-1H-indazol-5-ylamine, 1H-Indazol-5-amine, 6-methyl-, 2H-Indazol-5-amine, 6-methyl-, 5-amino-6-methylindazole, AC1LS5B6, SCHEMBL1273919, 1H-Indazol-5-amine,6-methyl-, 6-methyl-1H-indazole-5-ylamine, CTK5E8471, DTXSID00363263, 6-methyl-1H-indazol-5-yl-amine, VAFXGOUJAXXPOQ-UHFFFAOYSA-N, KS-00001R5R, ZINC1395975, 2601AC, ANW-56045, MFCD03305372, SBB086552, AKOS005069256, AC-3319, BCP9000196, CA-1244, MCULE-7265612807, RP09937, SB16281, 1105637-65-7, AJ-25586, AK-39737, AM804369, AN-13065, SC-27801, 5-amino-6-methyl-1H-indazole, AldrichCPR, AB0049501, AB1000140, TR-025543, CS-0054506, FT-0679952, C-4270, M57163, 10P-970, J-518873, I14-17518, Z1834278309, null, C8H9N3, ZINC01395975, ACN-054250, CID1482582, A15822,

Complexity	148
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	147.08g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	147.181g/mol
Monoisotopic Mass	147.08g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	54.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number