| product Name |
4-Aminobenzo-2,1,3-thiadiazole |
| Synonyms |
4-Aminopiazthiole; 2,1,3-benzothiadiazol-4-amine; 4-aminobenzo-2,1,3-thladiazole |
| Molecular Formula |
C6H5N3S |
| Molecular Weight |
151.189 |
| InChI |
InChI=1/C6H5N3S/c7-4-2-1-3-5-6(4)9-10-8-5/h1-3H,7H2 |
| CAS Registry Number |
767-64-6 |
| EINECS |
212-186-2 |
| Molecular Structure |
|
| Density |
1.485g/cm3 |
| Melting point |
65-69℃ |
| Boiling point |
303°C at 760 mmHg |
| Refractive index |
1.785 |
| Flash point |
137.1°C |
| Vapour Pressur |
0.000955mmHg at 25°C |
| Hazard Symbols |
Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Description |
S22:;
S26:;
S36/37/39:;
|
|