| product Name |
1,2,4-1H-Triazole |
| Synonyms |
1H-1,2,4-Triazole; 1,2,4-Triazole; 1H-1,2,4Triazole; 1,2,4-1H-1,2,4-1H-Triazole; Triazole; 1H-[1,2,4]Triazole; 1H-1,2,4-Triazol-3-yl; AKOS BBS-00004410; 1,2,4-Triazol; 1H-1.2,4-Triazole |
| Molecular Formula |
C2H3N3 |
| Molecular Weight |
69.0653 |
| InChI |
InChI=1/C2H3N3/c1-3-2-5-4-1/h1-2H,(H,3,4,5) |
| CAS Registry Number |
288-88-0;736917-78-5 |
| EINECS |
206-022-9 |
| Molecular Structure |
|
| Density |
1.274g/cm3 |
| Melting point |
119-122℃ |
| Boiling point |
260°C at 760 mmHg |
| Refractive index |
1.534 |
| Flash point |
139.1°C |
| Water solubility |
1250 g/L (20℃) |
| Vapour Pressur |
0.0203mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R36:;
R63:;
|
| Safety Description |
S36/37:;
|
|
