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Chemical manufacturer | ||||
Name | Ethyl 2-amino-4-cyano-1,3-thiazole-5-carboxylate |
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Synonyms | ethyl 2-amino-4-cyanothiazole-5-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C7H7N3O2S |
Molecular Weight | 197.21 |
CAS Registry Number | 672926-42-0 |
SMILES | CCOC(=O)c1c(nc(s1)N)C#N |
InChI | 1S/C7H7N3O2S/c1-2-12-6(11)5-4(3-8)10-7(9)13-5/h2H2,1H3,(H2,9,10) |
InChIKey | STVXIQOBZIKBBF-UHFFFAOYSA-N |
Density | 1.42g/cm3 (Cal.) |
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Boiling point | 422.108°C at 760 mmHg (Cal.) |
Flash point | 209.084°C (Cal.) |
Refractive index | 1.586 (Cal.) |
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