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Chemical manufacturer | ||||
Name | 4-Chloro-2-Butyn-1-Yl 1,3-Thiazol-2-Ylcarbamate |
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Synonyms | 4-chlorobut-2-yn-1-yl thiazol-2-ylcarbamate |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClN2O2S |
Molecular Weight | 230.67 |
CAS Registry Number | 5141-58-2 |
SMILES | C1=CSC(=N1)NC(=O)OCC#CCCl |
InChI | 1S/C8H7ClN2O2S/c9-3-1-2-5-13-8(12)11-7-10-4-6-14-7/h4,6H,3,5H2,(H,10,11,12) |
InChIKey | YEXYSKBGPCJQBS-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for 4-Chloro-2-Butyn-1-Yl 1,3-Thiazol-2-Ylcarbamate |