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| Name | (6-Chloro-Benzothiazol-2-Yl)-Methyl-Amine |
|---|---|
| Synonyms | (6-Chloro-1,3-Benzothiazol-2-Yl)-Methyl-Amine; (6-Chloro-Benzothiazol-2-Yl)-Methyl-Amine; Fs002020 |
| Molecular Structure |  |
| Molecular Formula | C8H7ClN2S |
| Molecular Weight | 198.67 |
| CAS Registry Number | 34551-19-4 |
| SMILES | C2=C1SC(=NC1=CC=C2Cl)NC |
| InChI | 1S/C8H7ClN2S/c1-10-8-11-6-3-2-5(9)4-7(6)12-8/h2-4H,1H3,(H,10,11) |
| InChIKey | LZCBQCKLQRWOJK-UHFFFAOYSA-N |
| Density | 1.443g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.096°C at 760 mmHg (Cal.) |
| Flash point | 139.527°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (6-Chloro-Benzothiazol-2-Yl)-Methyl-Amine |