1-(1H-indazol-3-yl)ethanone
Molecular Formula: C9 8 2 Molecular Weight: 160.175 g/mol
Cas Number: 4498-72-0 EINECS Number: n/aMDL Number: MFCD08234921 InChIKey: BJEQUPDOOXOTLG-KZFATGLACMSmiles: CC(=O)C1=N[NH]C2=C1C=CC=C2
Synthesis and physical properties CAS 4498-72-0
Synthesis Reference(s):
Synthesis, p. 937, 1992
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-(1H-indazol-3-yl)ethanone
4498-72-0
1-(1H-indazol-3-yl)-ethanone
1-(1H-indazol-3-yl)ethanon
1-(1H-indazol-3-yl)éthanone
1-(1H-インダゾル-3-イル)エタノン
Related compounds:
See other substances:
9-methyl-5-nitro-2,9-dihydro-3H-imidazo[1,2-a]benzimidazole 2-allyl-2-phenyloxirane 2-allyl-3-methyl-2-phenyloxirane 2-allyl-2,3-diphenyloxirane methyl 1,5-diphenyl-4,5-dihydro-1H-imidazol-2-ylcarbamate 2-methylsulfanyl-4-oxothiochromene-3-carbaldehyde 8-tert-butyl-2-ethoxy-6-methylchromane 4-methyl-2,3-dihydrothieno[3,2-b]quinolin-9(4H)-one azacyclotetradecane-2,14-dione (2Z)-2,3-dichloro-2-propenal (26910-68-9) 2-chlorohexanedioic acid dimethyl 2-(dimethoxymethylene)-3-methylenesuccinate 1-(1H-indazol-3-yl)cyclohexanol 1H-indazol-3-yl-phenylmethanimine 1-(4-benzyl-2-methyl-1,3-oxazol-5-yl)piperidine 4-(4-methyl-2-phenyl-1,3-oxazol-5-yl)morpholine 7-methoxy-8-(3-methyl-2-butenyl)-2H-chromene 7-benzoxy-2H-chromene methyl (Z)-(2,4-dioxo-2H-chromen-3(4H)-ylidene)methylcarbamate 8-tert-butyl-1,3-dichloro-2-hydroxy-4H-quinolizin-4-one methyl 1,3-dichloro-2-hydroxy-4-oxo-4H-quinolizine-7-carboxylate 2,4-dichloro-3-hydroxy-1H-pyrido[1,2-a]quinolin-1-one 2-(chloromethyl)-1,3,4-benzoxadiazepin-5(4H)-one 2-cyclopropyl-4H-1,3,4-benzoxadiazepin-5-one 4-hydroxy-1-phenyl-1-butanone
See more substances
Tags:
melting point of 1-(1H-indazol-3-yl)ethanone - 4498-72-0 |
boiling point of 1-(1H-indazol-3-yl)ethanone - 4498-72-0 |
density of 1-(1H-indazol-3-yl)ethanone - 4498-72-0 |
refractive index of 1-(1H-indazol-3-yl)ethanone - 4498-72-0
Browse by Journal:
