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Chemical manufacturer | ||||
Name | Ethyl (4R)-2-(Cyanoamino)-4,5-Dihydro-1,3-Thiazole-4-Carboxylate |
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Synonyms | (R)-ethyl 2-cyanamido-4,5-dihydrothiazole-4-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C7H9N3O2S |
Molecular Weight | 199.23 |
CAS Registry Number | 258822-90-1 |
SMILES | CCOC(=O)[C@@H]1CSC(=N1)NC#N |
InChI | 1S/C7H9N3O2S/c1-2-12-6(11)5-3-13-7(10-5)9-4-8/h5H,2-3H2,1H3,(H,9,10)/t5-/m0/s1 |
InChIKey | DRUHETPHWSXYAX-YFKPBYRVSA-N |
Density | 1.419g/cm3 (Cal.) |
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Boiling point | 306.346°C at 760 mmHg (Cal.) |
Flash point | 139.074°C (Cal.) |
Refractive index | 1.633 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl (4R)-2-(Cyanoamino)-4,5-Dihydro-1,3-Thiazole-4-Carboxylate |