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Chemical manufacturer | ||||
Name | Dimethyl 2-Bromo-1,3-Thiazole-4,5-Dicarboxylate |
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Synonyms | dimethyl 2-bromothiazole-4,5-dicarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C7H6BrNO4S |
Molecular Weight | 280.10 |
CAS Registry Number | 552849-20-4 |
SMILES | COC(=O)C1=C(SC(=N1)Br)C(=O)OC |
InChI | 1S/C7H6BrNO4S/c1-12-5(10)3-4(6(11)13-2)14-7(8)9-3/h1-2H3 |
InChIKey | ZXDKRVXCVKARIY-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 306.5±22.0°C at 760 mmHg (Cal.) |
Flash point | 139.2±22.3°C (Cal.) |
Refractive index | 1.572 (Cal.) |
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