Name | 3-methyl-1H-indazol-5-amine |
Synonyms | 5-Amino-3-methylindazole 3-methyl-2H-indazol-5-amine 3-METHYL-1H-INDAZOL-5-AMINE 3-methyl-1H-indazol-5-amine 5-Amino-3-methyl-1H-indazole 1H-indazol-5-amine, 3-methyl- 1H-Indazol-5-aMine, 3-Methyl- 3-METHYL-1H-INDAZOL-5-YLAMINE |
CAS | 90764-90-2 |
InChI | InChI=1/C8H9N3/c1-5-7-4-6(9)2-3-8(7)11-10-5/h2-4H,9H2,1H3,(H,10,11) |
Molecular Formula | C8H9N3 |
Molar Mass | 147.18 |
Density | 1.295±0.06 g/cm3(Predicted) |
Melting Point | 232-233 °C |
Boling Point | 376.4±22.0 °C(Predicted) |
Flash Point | 102.7°C |
Vapor Presure | 0.2mmHg at 25°C |
pKa | 14.91±0.40(Predicted) |
Storage Condition | Keep in dark place,Inert atmosphere,Room temperature |
Refractive Index | 1.736 |
Hazard Symbols | Xn - Harmful |
Risk Codes | 22 - Harmful if swallowed |
Hazard Class | IRRITANT |