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Chemical manufacturer | ||||
Name | Ethyl [4-(hydroxymethyl)-1,3-thiazol-2-yl]carbamate |
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Synonyms | ethyl (4-(hydroxymethyl)thiazol-2-yl)carbamate |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O3S |
Molecular Weight | 202.23 |
CAS Registry Number | 737823-24-4 |
SMILES | O=C(Nc1nc(CO)cs1)OCC |
InChI | 1S/C7H10N2O3S/c1-2-12-7(11)9-6-8-5(3-10)4-13-6/h4,10H,2-3H2,1H3,(H,8,9,11) |
InChIKey | TUATXPXQPHINAF-UHFFFAOYSA-N |
Density | 1.425g/cm3 (Cal.) |
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Refractive index | 1.619 (Cal.) |
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List of Reports Available for Ethyl [4-(hydroxymethyl)-1,3-thiazol-2-yl]carbamate |