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Chemical manufacturer | ||||
Name | 1,1,5,8-Tetramethyl-1,5,6,9B-Tetrahydro[1,3]Oxazolo[3,4-a]Thieno[3,2-C]Pyridin-3-One |
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Synonyms | 1,1,5,8-t |
Molecular Structure | ![]() |
Molecular Formula | C13H17NO2S |
Molecular Weight | 251.34 |
CAS Registry Number | 344446-48-6 |
SMILES | Cc1cc2c(s1)CC(N3C2C(OC3=O)(C)C)C |
InChI | 1S/C13H17NO2S/c1-7-5-10-9(6-8(2)17-10)11-13(3,4)16-12(15)14(7)11/h6-7,11H,5H2,1-4H3 |
InChIKey | RVVJPIWZIIPPNA-UHFFFAOYSA-N |
Density | 1.251g/cm3 (Cal.) |
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Boiling point | 420.461°C at 760 mmHg (Cal.) |
Flash point | 208.088°C (Cal.) |
Refractive index | 1.594 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1,5,8-Tetramethyl-1,5,6,9B-Tetrahydro[1,3]Oxazolo[3,4-a]Thieno[3,2-C]Pyridin-3-One |