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Chemical manufacturer | ||||
Name | Ethyl 2-(Methylamino)-4-Oxo-4,5-Dihydro-1,3-Thiazole-5-Carboxylate |
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Synonyms | ethyl 2-( |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O3S |
Molecular Weight | 202.23 |
CAS Registry Number | 175856-35-6 |
SMILES | CCOC(=O)C1C(=O)N=C(S1)NC |
InChI | 1S/C7H10N2O3S/c1-3-12-6(11)4-5(10)9-7(8-2)13-4/h4H,3H2,1-2H3,(H,8,9,10) |
InChIKey | BXHLNCCFTICLLK-UHFFFAOYSA-N |
Density | 1.445g/cm3 (Cal.) |
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Boiling point | 294.855°C at 760 mmHg (Cal.) |
Flash point | 132.124°C (Cal.) |
Refractive index | 1.616 (Cal.) |
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List of Reports Available for Ethyl 2-(Methylamino)-4-Oxo-4,5-Dihydro-1,3-Thiazole-5-Carboxylate |