Identification |
Name: | 1H-1,2,4-Triazol-5-amine,3-(3-methylphenyl)- |
Synonyms: | 1H-1,2,4-Triazol-3-amine,5-(3-methylphenyl)- (9CI); s-Triazole, 3-amino-5-m-tolyl- (7CI) |
CAS: | 59301-24-5 |
Molecular Formula: | C9H10 N4 |
Molecular Weight: | 174.20 |
InChI: | InChI=1/C9H10N4/c1-6-3-2-4-7(5-6)8-11-9(10)13-12-8/h2-5H,1H3,(H3,10,11,12,13) |
Molecular Structure: |
 |
Properties |
Flash Point: | 242.9°C |
Boiling Point: | 428.7°C at 760 mmHg |
Density: | 1.261 |
Refractive index: | 1.652 |
Flash Point: | 242.9°C |
Safety Data |
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