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Chemical manufacturer | ||||
Name | 7,8-Dimethyl-2,3-dihydro-5H-[1,4]oxazino[2,3,4-ij]quinoline-5-thione |
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Synonyms | 7,8-dimethyl-2H-[1,4]oxazino[2,3,4-ij]quinoline-5(3H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C13H13NOS |
Molecular Weight | 231.31 |
CAS Registry Number | 83367-38-8 |
SMILES | Cc1ccc2c3c1c(cc(=S)n3CCO2)C |
InChI | 1S/C13H13NOS/c1-8-3-4-10-13-12(8)9(2)7-11(16)14(13)5-6-15-10/h3-4,7H,5-6H2,1-2H3 |
InChIKey | BTRHYZVMMOABFV-UHFFFAOYSA-N |
Density | 1.304g/cm3 (Cal.) |
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Boiling point | 372.707°C at 760 mmHg (Cal.) |
Flash point | 179.207°C (Cal.) |
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