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ChemicalBook--->CAS DataBase List--->4498-72-0

4498-72-0

4498-72-0 Structure

4498-72-0 Structure
IdentificationBack Directory
[Name]

1-(1H-INDAZOL-3-YL)ETHANONE
[CAS]

4498-72-0
[Synonyms]

3-ACETYLINDAZOLE
3-Acetyl-1H-indazole
3-Acetylindazole(WX626026)
1-(indazol-3-yl)ethan-1-one
1-(1H-INDAZOL-3-YL)ETHANONE
1-(1H-Indazole-3-yl)ethanone
Ethanone, 1-(1H-indazol-3-yl)-
1-(1H-indazol-3-yl)ethan-1-one
Ethanone, 1-(1H-indazol-3-yl)- (9CI)
[Molecular Formula]

C9H8N2O
[MDL Number]

MFCD08234921
[MOL File]

4498-72-0.mol
[Molecular Weight]

160.17
Chemical PropertiesBack Directory
[Melting point ]

182 °C
[Boiling point ]

348.8±15.0 °C(Predicted)
[density ]

1.264±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

11.87±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[Hazard Codes ]

Xn
[Risk Statements ]

22
Hazard InformationBack Directory
[Synthesis Reference(s)]

Synthesis, p. 937, 1992 DOI: 10.1055/s-1992-26268
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