Ethanone,1-(1H-indazol-3-yl)- (4498-72-0)

Identification
Name:	Ethanone,1-(1H-indazol-3-yl)-
Synonyms:	Ketone,1H-indazol-3-yl methyl (6CI);1-(1H-Indazol-3-yl)ethanone;3-Acetylindazole;
CAS:	4498-72-0
Molecular Formula:	C₉H₈N₂O
Molecular Weight:	160.17
InChI:	InChI=1/C9H8N2O/c1-6(12)9-7-4-2-3-5-8(7)10-11-9/h2-5H,1H3,(H,10,11)
Molecular Structure:
Properties
Density:	1.264g/cm³
Refractive index:	1.658
Safety Data

1-(3-chloro-6-nitro-1H-indazol-1-yl)ethanone
Ethanone, 1-[3-(4-fluorophenyl)-1H-indazol-5-yl]-
Ethanone, 1-(6-broMo-1H-indazol-3-yl)-
Ethanone,1-(1H-indazol-1-yl)-
Ethanone,1-(1H-indazol-6-yl)-
1-(1H-Indazol-4-yl)ethanone
1-(1H-Indazol-5-yl)ethanone
1-(1H-indazol-7-yl)ethanone
1-(1H-indazol-7-yl)ethanone
1-(1H-indazol-5-yl)ethanone
Ethanone,1-[3-(4-fluorophenyl)-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-yl]-
Ethanone,1-(4-chloro-1H-indazol-1-yl)-
Ethanone,1-(6-amino-1H-indazol-1-yl)-
Ethanone,1-(4-methoxy-1H-indazol-1-yl)-
Ethanone,1-(5,7-dimethyl-1H-indazol-1-yl)-
Ethanone,2-chloro-1-(1H-indazol-1-yl)-
Ethanone,1-(7-ethyl-1H-indazol-1-yl)-
Ethanone,1-(6-methoxy-1H-indazol-1-yl)-
Ethanone,1-(3,7-dimethyl-1H-indazol-1-yl)-
Ethanone,1-(5-nitro-1H-indazol-1-yl)-