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Chemical manufacturer | ||||
Name | 2-Chloro-1,3-Benzothiazole-5-Carboxamide |
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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.) |
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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 |