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Chemical manufacturer | ||||
Name | Pentyl [4-(Chloromethyl)-1,3-Thiazol-2-Yl]Carbamate |
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Synonyms | pentyl (4-(chloromethyl)thiazol-2-yl)carbamate |
Molecular Structure | ![]() |
Molecular Formula | C10H15ClN2O2S |
Molecular Weight | 262.76 |
CAS Registry Number | 500208-39-9 |
SMILES | O=C(Nc1nc(CCl)cs1)OCCCCC |
InChI | 1S/C10H15ClN2O2S/c1-2-3-4-5-15-10(14)13-9-12-8(6-11)7-16-9/h7H,2-6H2,1H3,(H,12,13,14) |
InChIKey | RNXTWHZDRBYVQE-UHFFFAOYSA-N |
Density | 1.28g/cm3 (Cal.) |
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Refractive index | 1.566 (Cal.) |
Market Analysis Reports |
List of Reports Available for Pentyl [4-(Chloromethyl)-1,3-Thiazol-2-Yl]Carbamate |