Name | 4-methoxy-1H-indazol-3-amine |
Synonyms | LogP 4-METHOXY-1H-INDAZOL-3-AMINE 4-methoxy-1H-indazol-3-amine 4-Methoxy-1H-indazol-3-ylamine 1H-Indazol-3-aMine, 4-Methoxy- 1H-indazol-3-amine, 4-methoxy- 4-(Methyloxy)-1H-indazol-3-amine |
CAS | 886362-07-8 |
EINECS | 200-528-9 |
InChI | InChI=1/C8H9N3O/c1-12-6-4-2-3-5-7(6)8(9)11-10-5/h2-4H,1H3,(H3,9,10,11) |
Molecular Formula | C8H9N3O |
Molar Mass | 163.18 |
Density | 1.344 |
Melting Point | 85-87°C |
Boling Point | 406.3±25.0 °C(Predicted) |
Flash Point | 199.5°C |
Vapor Presure | 8.21E-07mmHg at 25°C |
pKa | 15.19±0.40(Predicted) |
Storage Condition | Room Temprature |
Refractive Index | 1.712 |
Risk Codes | 22 - Harmful if swallowed |
WGK Germany | 3 |
Hazard Class | IRRITANT |