AG000H6M

1159511-22-4 | Ethanone, 1-(1H-indazol-7-yl)-

AG000H6M

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CAS Number	1159511-22-4
Catalog Number	AG000H6M(AGN-PC-0WAC4P)
Chemical Name	Ethanone, 1-(1H-indazol-7-yl)-
IUPAC Name	1-(1H-indazol-7-yl)ethanone
InChI	InChI=1S/C9H8N2O/c1-6(12)8-4-2-3-7-5-10-11-9(7)8/h2-5H,1H3,(H,10,11)
InChI Key	BTLVDERQIQFTRL-UHFFFAOYSA-N
MDL Number	MFCD11869765
Molecular Formula	C9H8N2O
Molecular Weight	160.1726
SMILES	CC(=O)C1=C2NN=CC2=CC=C1
Synonyms	1-(1H-indazol-7-yl)ethanone, 1159511-22-4, 7-Acetyl-1H-indazole, 1-(1H-Indazol-7-yl)ethan-1-one, AK-79814, MFCD11869765, SCHEMBL20616534, CTK5J9775, DTXSID80657112, KS-000003VF, ZX-AT002924, ANW-66228, ZINC36533314, AKOS015949449, AKOS024125296, FCH1184671, OR30887, PB23921, PS-4804, RL00607, RP02135, SB10581, AJ-93175, DA-19332, AB0037874, AX8236392, ETHANONE, 1-(1H-INDAZOL-7-YL)-, ST1100697, TC-154973, BB 0262396, FT-0684893, Y5207, C-2350, A803518, C9H8N2O, 1-(1H-indazol-7-yl)ethanone, 95% - 1G 1g, 944904-20-5,

Complexity	193
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	160.064g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	160.176g/mol
Monoisotopic Mass	160.064g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	45.8A^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