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Chemical manufacturer | ||||
Name | N-(4-Chloro-1,3-Benzothiazol-2-Yl)Formamide |
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Synonyms | N-(4-chlorobenzo[d]thiazol-2-yl)formamide |
Molecular Structure | ![]() |
Molecular Formula | C8H5ClN2OS |
Molecular Weight | 212.66 |
CAS Registry Number | 118221-26-4 |
SMILES | Clc2cccc1sc(nc12)NC=O |
InChI | 1S/C8H5ClN2OS/c9-5-2-1-3-6-7(5)11-8(13-6)10-4-12/h1-4H,(H,10,11,12) |
InChIKey | NJETYQXTSMIMTM-UHFFFAOYSA-N |
Density | 1.576g/cm3 (Cal.) |
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Boiling point | 359.674°C at 760 mmHg (Cal.) |
Flash point | 171.325°C (Cal.) |
Refractive index | 1.755 (Cal.) |
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