| product Name |
4-(1H-1,2,4-triazol-1-ylmethyl)aniline |
| Synonyms |
4-(1H-1,2,4-triazol-1-yl-methyl) benzeneamine; 4-(1H-1,2,4-triazol-1-ylmethyl)-benzenamine; 4-(1H-1,2,4-triazol-1-yl methyl)aniline |
| Molecular Formula |
C9H10N4 |
| Molecular Weight |
174.2025 |
| InChI |
InChI=1/C9H10N4/c10-9-3-1-8(2-4-9)5-13-7-11-6-12-13/h1-4,6-7H,5,10H2 |
| CAS Registry Number |
119192-10-8 |
| Molecular Structure |
|
| Density |
1.26g/cm3 |
| Melting point |
124-126℃ |
| Boiling point |
402.1°C at 760 mmHg |
| Refractive index |
1.663 |
| Flash point |
197°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Description |
S22:;
S26:;
S36/37/39:;
|
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