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| Chemical manufacturer | ||||
| Name | 6-Chloro-2-Benzothiazolamine Hydrochloride (1:1) |
|---|---|
| Synonyms | (6-Chloro-1,3-Benzothiazol-2-Yl)Amine Hydrochloride; 6-Chlorobenzothiazol-2-Ylamine Hydrochloride; St5447209 |
| Molecular Structure |  |
| Molecular Formula | C7H6Cl2N2S |
| Molecular Weight | 221.10 |
| CAS Registry Number | 61827-71-2 |
| EINECS | 263-261-1 |
| SMILES | [H+].C1=C(Cl)C=CC2=C1SC(=N2)N.[Cl-] |
| InChI | 1S/C7H5ClN2S.ClH/c8-4-1-2-5-6(3-4)11-7(9)10-5;/h1-3H,(H2,9,10);1H |
| InChIKey | ZVRNKXUJEHKKHW-UHFFFAOYSA-N |
| Boiling point | 344.3°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 162°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-2-Benzothiazolamine Hydrochloride (1:1) |