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Chemical manufacturer | ||||
Name | 6-Chloro-1,3-benzothiazole-2-carboxamide |
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Synonyms | 6-chlorobenzo[d]thiazole-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C8H5ClN2OS |
Molecular Weight | 212.66 |
CAS Registry Number | 64578-08-1 |
SMILES | c1cc2c(cc1Cl)sc(n2)C(=O)N |
InChI | 1S/C8H5ClN2OS/c9-4-1-2-5-6(3-4)13-8(11-5)7(10)12/h1-3H,(H2,10,12) |
InChIKey | CYTRTPKORBSRSP-UHFFFAOYSA-N |
Density | 1.553g/cm3 (Cal.) |
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Boiling point | 393.152°C at 760 mmHg (Cal.) |
Flash point | 191.572°C (Cal.) |
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List of Reports Available for 6-Chloro-1,3-benzothiazole-2-carboxamide |