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Chemical manufacturer | ||||
Name | 2-Ethoxy-4-isopropyl-2H-1,4-thiazin-3(4H)-one |
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Synonyms | 2-ethoxy-4-isopropyl-2H-1,4-thiazin-3(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO2S |
Molecular Weight | 201.29 |
CAS Registry Number | 85331-44-8 |
SMILES | CCOC1C(=O)N(C=CS1)C(C)C |
InChI | 1S/C9H15NO2S/c1-4-12-9-8(11)10(7(2)3)5-6-13-9/h5-7,9H,4H2,1-3H3 |
InChIKey | YYTSLQFQXWANTR-UHFFFAOYSA-N |
Density | 1.134g/cm3 (Cal.) |
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Boiling point | 323.735°C at 760 mmHg (Cal.) |
Flash point | 149.59°C (Cal.) |
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