Identification |
Name: | 1H-1,2,4-Triazol-5-amine,3-(4-methylphenyl)- |
Synonyms: | 1H-1,2,4-Triazol-3-amine,5-(4-methylphenyl)- (9CI) |
CAS: | 51884-11-8 |
Molecular Formula: | C9H10 N4 |
Molecular Weight: | 174.2025 |
InChI: | InChI=1/C9H10N4/c1-6-2-4-7(5-3-6)8-11-9(10)13-12-8/h2-5H,1H3,(H3,10,11,12,13) |
Molecular Structure: |
|
Properties |
Density: | 1.261 |
Refractive index: | 1.652 |
Safety Data |
|
|