Identification |
Name: | 3-(3-chlorophenyl)-6,6-dimethyl-1,5,6,8-tetrahydro-2H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(3H)-dione |
Synonyms: | STK558824;AC1LRBYY;STOCK4S-24085;MolPort-000-754-797;MolPort-002-604-636;ZINC09354393;AKOS005484586;3-(3-chlorophenyl)-2-hydroxy-6,6-dimethyl-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one;5750-43-6 |
CAS: | 5750-43-6 |
Molecular Formula: | C17H15ClN2O3S |
Molecular Weight: | 362.8306 |
InChI: | InChI=1/C17H15ClN2O3S/c1-17(2)7-11-12(8-23-17)24-14-13(11)15(21)20(16(22)19-14)10-5-3-4-9(18)6-10/h3-6H,7-8H2,1-2H3,(H,19,22) |
Molecular Structure: |
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Properties |
Density: | 1.404g/cm3 |
Refractive index: | 1.629 |
Safety Data |
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