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Chemical manufacturer | ||||
Name | N-(5-Chloro-1,3-Thiazol-2-Yl)Acetamide |
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Synonyms | 2-ACETAMIDO-5-CHLOROTHIAZOLE; N-(5-chlorothiazol-2-yl)acetamide; 673129_ALDRICH |
Molecular Structure | ![]() |
Molecular Formula | C5H5ClN2OS |
Molecular Weight | 176.62 |
CAS Registry Number | 20256-39-7 |
SMILES | CC(=O)NC1=NC=C(S1)Cl |
InChI | 1S/C5H5ClN2OS/c1-3(9)8-5-7-2-4(6)10-5/h2H,1H3,(H,7,8,9) |
InChIKey | YLRXYIGXXMJPOP-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Melting point | 208-212°C (Expl.) |
Refractive index | 1.634 (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | IRRITANT |
SDS | Available |
Market Analysis Reports |
List of Reports Available for N-(5-Chloro-1,3-Thiazol-2-Yl)Acetamide |