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Chemical manufacturer | ||||
Name | 2,3-Dihydro-5H-[1,4]oxazino[2,3,4-ij]quinoline-5-thione |
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Synonyms | 2H-[1,4]oxazino[2,3,4-ij]quinoline-5(3H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C11H9NOS |
Molecular Weight | 203.26 |
CAS Registry Number | 83367-32-2 |
SMILES | c1cc2ccc(=S)n3c2c(c1)OCC3 |
InChI | 1S/C11H9NOS/c14-10-5-4-8-2-1-3-9-11(8)12(10)6-7-13-9/h1-5H,6-7H2 |
InChIKey | NZLKHWKQTPTXBT-UHFFFAOYSA-N |
Density | 1.399g/cm3 (Cal.) |
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Boiling point | 334.59°C at 760 mmHg (Cal.) |
Flash point | 156.155°C (Cal.) |
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