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Chemical manufacturer | ||||
Name | Methyl (5-bromo-1,3-thiazol-2-yl)carbamate |
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Synonyms | methyl (5-bromothiazol-2-yl)carbamate |
Molecular Structure | ![]() |
Molecular Formula | C5H5BrN2O2S |
Molecular Weight | 237.07 |
CAS Registry Number | 828928-72-9 |
SMILES | COC(=O)Nc1ncc(s1)Br |
InChI | 1S/C5H5BrN2O2S/c1-10-5(9)8-4-7-2-3(6)11-4/h2H,1H3,(H,7,8,9) |
InChIKey | AILBSSZSXXMLKV-UHFFFAOYSA-N |
Density | 1.855g/cm3 (Cal.) |
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Refractive index | 1.647 (Cal.) |
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