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Chemical manufacturer | ||||
Name | Methyl 2-bromo-4-propyl-1,3-thiazole-5-carboxylate |
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Synonyms | methyl 2-bromo-4-propylthiazole-5-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H10BrNO2S |
Molecular Weight | 264.14 |
CAS Registry Number | 81569-53-1 |
SMILES | CCCc1c(sc(n1)Br)C(=O)OC |
InChI | 1S/C8H10BrNO2S/c1-3-4-5-6(7(11)12-2)13-8(9)10-5/h3-4H2,1-2H3 |
InChIKey | DOLQIQLCNVXVCE-UHFFFAOYSA-N |
Density | 1.505g/cm3 (Cal.) |
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Boiling point | 326.172°C at 760 mmHg (Cal.) |
Flash point | 151.064°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 2-bromo-4-propyl-1,3-thiazole-5-carboxylate |