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Chemical manufacturer | ||||
Name | Ethyl 2-Amino-5-Methyl-4-Oxo-4,5-Dihydro-1,3-Thiazole-5-Carboxylate |
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Synonyms | ethyl 2-a |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O3S |
Molecular Weight | 202.23 |
CAS Registry Number | 121087-97-6 |
SMILES | CCOC(=O)C1(C(=O)N=C(S1)N)C |
InChI | 1S/C7H10N2O3S/c1-3-12-5(11)7(2)4(10)9-6(8)13-7/h3H2,1-2H3,(H2,8,9,10) |
InChIKey | WUMAYOSSWGFVMD-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 312.3±52.0°C at 760 mmHg (Cal.) |
Flash point | 142.7±30.7°C (Cal.) |
Refractive index | 1.62 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl 2-Amino-5-Methyl-4-Oxo-4,5-Dihydro-1,3-Thiazole-5-Carboxylate |