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| Chemical manufacturer | ||||
| Name | N-(4-Chloro-1,3-Benzothiazol-2-Yl)Formamide |
|---|---|
| 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.) |
|---|---|
| Boiling point | 359.674°C at 760 mmHg (Cal.) |
| Flash point | 171.325°C (Cal.) |
| Refractive index | 1.755 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(4-Chloro-1,3-Benzothiazol-2-Yl)Formamide |