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| Chemical manufacturer | ||||
| Name | 2-Chloro-1,3-Benzothiazole-5-Carboxamide |
|---|---|
| Synonyms | 2-chlorobenzo[d]thiazole-5-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H5ClN2OS |
| Molecular Weight | 212.66 |
| CAS Registry Number | 37525-60-3 |
| SMILES | NC(=O)c1cc2nc(Cl)sc2cc1 |
| InChI | 1S/C8H5ClN2OS/c9-8-11-5-3-4(7(10)12)1-2-6(5)13-8/h1-3H,(H2,10,12) |
| InChIKey | UQSDIXGADTUHOS-UHFFFAOYSA-N |
| Density | 1.553g/cm3 (Cal.) |
|---|---|
| Boiling point | 432.356°C at 760 mmHg (Cal.) |
| Flash point | 215.282°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1,3-Benzothiazole-5-Carboxamide |