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Chemical manufacturer | ||||
Name | 6-Methyl-4H-[1,3]oxazolo[5,4,3-ij]quinoline-4-thione |
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Synonyms | 6-methyloxazolo[5,4,3-ij]quinoline-4(2H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C11H9NOS |
Molecular Weight | 203.26 |
CAS Registry Number | 83367-35-5 |
SMILES | Cc1cc(=S)n2c3c1cccc3OC2 |
InChI | 1S/C11H9NOS/c1-7-5-10(14)12-6-13-9-4-2-3-8(7)11(9)12/h2-5H,6H2,1H3 |
InChIKey | AQULNGLHWQSXLT-UHFFFAOYSA-N |
Density | 1.401g/cm3 (Cal.) |
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Boiling point | 322.839°C at 760 mmHg (Cal.) |
Flash point | 149.048°C (Cal.) |
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List of Reports Available for 6-Methyl-4H-[1,3]oxazolo[5,4,3-ij]quinoline-4-thione |