Name | 3-Methyl-1H-indazole |
Synonyms | 3-methyl-2H-indazole 3-METHYL-1H-INDAZOLE 3-Methyl-1H-indazole 1H-Indazole, 3-methyl- 1H-indazole, 3-methyl- Benzenamine,N,N,3,9-tetramethyl- 1-Propanone,1-(3,9-dichlorophenyl)- |
CAS | 3176-62-3 |
EINECS | 1533716-785-6 |
InChI | InChI=1/C8H8N2/c1-6-7-4-2-3-5-8(7)10-9-6/h2-5H,1H3,(H,9,10) |
Molecular Formula | C8H8N2 |
Molar Mass | 132.16 |
Density | 1.1083 (rough estimate) |
Melting Point | 113°C |
Boling Point | 234.08°C (rough estimate) |
Flash Point | 38.6°C |
Vapor Presure | 4.49mmHg at 25°C |
pKa | 14.39±0.40(Predicted) |
Storage Condition | Sealed in dry,Room Temperature |
Refractive Index | 1.6013 (estimate) |
Hazard Symbols | Xn - Harmful |
Risk Codes | 22 - Harmful if swallowed |