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Chemical manufacturer | ||||
Name | Methyl (5-sulfanyl-1,3-thiazol-4-yl)carbamate |
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Synonyms | methyl (5-mercaptothiazol-4-yl)carbamate |
Molecular Structure | ![]() |
Molecular Formula | C5H6N2O2S2 |
Molecular Weight | 190.24 |
CAS Registry Number | 738619-30-2 |
SMILES | COC(=O)Nc1c(scn1)S |
InChI | 1S/C5H6N2O2S2/c1-9-5(8)7-3-4(10)11-2-6-3/h2,10H,1H3,(H,7,8) |
InChIKey | HEDHBXMHHDOILE-UHFFFAOYSA-N |
Density | 1.532g/cm3 (Cal.) |
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Boiling point | 266.858°C at 760 mmHg (Cal.) |
Flash point | 115.192°C (Cal.) |
Refractive index | 1.68 (Cal.) |
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List of Reports Available for Methyl (5-sulfanyl-1,3-thiazol-4-yl)carbamate |