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Chemical manufacturer | ||||
Name | Phenyl (5-Bromo-1,3-Thiazol-2-Yl)Carbamate |
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Synonyms | phenyl (5-bromothiazol-2-yl)carbamate |
Molecular Structure | ![]() |
Molecular Formula | C10H7BrN2O2S |
Molecular Weight | 299.14 |
CAS Registry Number | 226879-69-2 |
SMILES | c1ccc(cc1)OC(=O)Nc2ncc(s2)Br |
InChI | 1S/C10H7BrN2O2S/c11-8-6-12-9(16-8)13-10(14)15-7-4-2-1-3-5-7/h1-6H,(H,12,13,14) |
InChIKey | GQPXBRZSGPZEAR-UHFFFAOYSA-N |
Density | 1.726g/cm3 (Cal.) |
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Refractive index | 1.691 (Cal.) |
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List of Reports Available for Phenyl (5-Bromo-1,3-Thiazol-2-Yl)Carbamate |