Name | 1-(1H-indazol-3-yl)ethanone |
Synonyms | 3-ACETYLINDAZOLE 3-Acetyl-1H-indazole 3-Acetylindazole(WX626026) 1-(1H-INDAZOL-3-YL)ETHANONE 1-(1H-indazol-3-yl)ethanone 1-(indazol-3-yl)ethan-1-one 1-(1H-Indazole-3-yl)ethanone Ethanone, 1-(1H-indazol-3-yl)- Ethanone, 1-(1H-indazol-3-yl)- (9CI) |
CAS | 4498-72-0 |
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 Formula | C9H8N2O |
Molar Mass | 160.17 |
Density | 1.264±0.06 g/cm3(Predicted) |
Melting Point | 182 °C |
Boling Point | 348.8±15.0 °C(Predicted) |
Flash Point | 168.831°C |
Vapor Presure | 0mmHg at 25°C |
pKa | 11.87±0.40(Predicted) |
Storage Condition | Sealed in dry,Room Temperature |
Refractive Index | 1.658 |
Hazard Symbols | Xn - Harmful |
Risk Codes | 22 - Harmful if swallowed |