| product Name |
2-Amino-6-chlorobenzothiazole |
| Synonyms |
6-chlorobenzothiazol-2-ylamine; 6-Chloro-1,3-benzothiazol-2-amine; 6-chlorobenzo[d]thiazol-2-amine |
| Molecular Formula |
C7H5ClN2S |
| Molecular Weight |
184.64 |
| InChI |
InChI=1/C7H5ClN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10) |
| CAS Registry Number |
95-24-9 |
| EINECS |
202-402-3 |
| Molecular Structure |
|
| Melting point |
197-201℃ |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R36/37/38:;
|
| Safety Description |
S26:;
|
|
