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Chemical manufacturer | ||||
Name | 1,1,7-Trimethyl-1,5,6,9b-tetrahydro[1,3]oxazolo[3,4-a]thieno[3,4-c]pyridin-3-one |
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Synonyms | 1,1,7-tri |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO2S |
Molecular Weight | 237.32 |
CAS Registry Number | 89500-95-8 |
SMILES | Cc1c2c(cs1)C3C(OC(=O)N3CC2)(C)C |
InChI | 1S/C12H15NO2S/c1-7-8-4-5-13-10(9(8)6-16-7)12(2,3)15-11(13)14/h6,10H,4-5H2,1-3H3 |
InChIKey | OASVDYZAQBLXSK-UHFFFAOYSA-N |
Density | 1.29g/cm3 (Cal.) |
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Boiling point | 423.548°C at 760 mmHg (Cal.) |
Flash point | 209.954°C (Cal.) |
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