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Chemical manufacturer | ||||
Name | 2-Ethyl-5,6-Dimethyl-4H-Thieno[2,3-d][1,3]Oxazin-4-One |
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Molecular Structure | ![]() |
Molecular Formula | C10H11NO2S |
Molecular Weight | 209.26 |
CAS Registry Number | 433716-48-4 |
SMILES | CCC1=NC2=C(C(=C(S2)C)C)C(=O)O1 |
InChI | 1S/C10H11NO2S/c1-4-7-11-9-8(10(12)13-7)5(2)6(3)14-9/h4H2,1-3H3 |
InChIKey | KRAJJAAEGRPISE-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 364.0±52.0°C at 760 mmHg (Cal.) |
Flash point | 174.0±30.7°C (Cal.) |
Refractive index | 1.634 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-5,6-Dimethyl-4H-Thieno[2,3-d][1,3]Oxazin-4-One |