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Chemical manufacturer | ||||
Name | 5-Ethoxy-N,2-Dimethyl-1,3-Oxazole-4-Carbothioamide |
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Synonyms | 5-ethoxy-N,2-dimethyloxazole-4-carbothioamide |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O2S |
Molecular Weight | 200.26 |
CAS Registry Number | 128269-81-8 |
SMILES | CCOc1c(nc(o1)C)C(=S)NC |
InChI | 1S/C8H12N2O2S/c1-4-11-8-6(7(13)9-3)10-5(2)12-8/h4H2,1-3H3,(H,9,13) |
InChIKey | IAZNZIQNOCQLIY-UHFFFAOYSA-N |
Density | 1.175g/cm3 (Cal.) |
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Boiling point | 300.511°C at 760 mmHg (Cal.) |
Flash point | 135.544°C (Cal.) |
Refractive index | 1.542 (Cal.) |
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List of Reports Available for 5-Ethoxy-N,2-Dimethyl-1,3-Oxazole-4-Carbothioamide |