AG000H6K

1159511-24-6 | Ethanone, 1-(1-methyl-1H-indazol-5-yl)-

AG000H6K

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CAS Number	1159511-24-6
Catalog Number	AG000H6K(AGN-PC-0WAJXZ)
Chemical Name	Ethanone, 1-(1-methyl-1H-indazol-5-yl)-
IUPAC Name	1-(1-methylindazol-5-yl)ethanone
InChI	InChI=1S/C10H10N2O/c1-7(13)8-3-4-10-9(5-8)6-11-12(10)2/h3-6H,1-2H3
InChI Key	NDQKQWAVLOAVRY-UHFFFAOYSA-N
MDL Number	MFCD11869767
Molecular Formula	C10H10N2O
Molecular Weight	174.1992
SMILES	CN1N=CC2=CC(=CC=C12)C(C)=O
Synonyms	1-(1-Methyl-1H-indazol-5-yl)ethanone, 1159511-24-6, 5-Acetyl-1-methyl-1H-indazole, 1-(1-Methyl-1H-indazol-5-yl)ethan-1-one, 1-(1-methylindazol-5-yl)ethanone, AK-79822, Ethanone, 1-(1-methyl-1H-indazol-5-yl)-, MFCD11869767, SCHEMBL4410330, CTK5J9715, DTXSID70653461, NDQKQWAVLOAVRY-UHFFFAOYSA-N, ZX-AT001397, ANW-66222, ZINC31893136, AKOS016004637, FCH1134237, OR30889, PS-4806, 1-(1-Methyl-1H-indazol-5-yl)-ethanone, AJ-84443, AX8236394, TC-154967, Y5209, 1-(1-Methyl-1H-indazol-5-yl)ethan-1-one, AldrichCPR, C10H10N2O, 1-(1-methyl-1H-indazol-5-yl)ethanone, 95% - 1G 1g,

Complexity	217
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	174.079g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	174.203g/mol
Monoisotopic Mass	174.079g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	34.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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