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Chemical manufacturer | ||||
Name | (3Z)-6-Ethyl-3-(hydroxyimino)-2,3-dihydro-4H-thiochromen-4-one |
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Synonyms | (Z)-6-ethyl-3-(hydroxyimino)thiochroman-4-one |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO2S |
Molecular Weight | 221.28 |
CAS Registry Number | 760904-45-8 |
SMILES | CCC1=CC2=C(C=C1)SC/C(=N\O)/C2=O |
InChI | 1S/C11H11NO2S/c1-2-7-3-4-10-8(5-7)11(13)9(12-14)6-15-10/h3-5,14H,2,6H2,1H3/b12-9+ |
InChIKey | XPZQZYKYVVYMEB-FMIVXFBMSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 417.6±45.0°C at 760 mmHg (Cal.) |
Flash point | 206.4±28.7°C (Cal.) |
Refractive index | 1.652 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3Z)-6-Ethyl-3-(hydroxyimino)-2,3-dihydro-4H-thiochromen-4-one |