| Identification | |
| Name: | 1-Triazene,1-methyl-3-(4-methylphenyl)- |
| Synonyms: | Triazene,3-methyl-1-p-tolyl- (6CI,8CI); 1-Methyl-3-(4-methylphenyl)triazene;1-Methyl-3-p-tolyltriazene; 1-p-Tolyl-3-methyltriazene;3-Methyl-1-(4-methylphenyl)triazene; 3-Methyl-1-p-tolyltriazene;Methyl-p-tolyltriazene; NSC 106329; NSC 183741 |
| CAS: | 21124-13-0 |
| EINECS: | 244-223-3 |
| Molecular Formula: | C8H11 N3 |
| Molecular Weight: | 137.21 |
| InChI: | InChI=1/C8H11N3/c1-7-3-5-8(6-4-7)10-11-9-2/h3-6H,1-2H3,(H,9,10) |
| Molecular Structure: |  |
| Properties | |
| Transport: | 1325 |
| Melting Point: | 75-80 °C(lit.) |
| Flash Point: | 84.1°C |
| Boiling Point: | 215.5°Cat760mmHg |
| Density: | 1.02g/cm3 |
| Refractive index: | 1.541 |
| Report: |
Reported in EPA TSCA Inventory. |
| Packinggroup: | III |
| Flash Point: | 84.1°C |
| Storage Temperature: | Refrigerator |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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