Identification |
Name: | 2H-Indeno[1,2-d]pyrimidin-2-one,3-(4-chlorophenyl)-1,3,4,5-tetrahydro-1-(4-methylphenyl)-4-thioxo- |
Synonyms: | 2H-Indeno[1,2-d]pyrimidine-2,4(3H)-dione,3-(p-chlorophenyl)-1,5-dihydro-4-thio-1-p-tolyl- (7CI,8CI) |
CAS: | 6484-33-9 |
Molecular Formula: | C24H17 Cl N2 O S |
Molecular Weight: | 329.3903 |
InChI: | InChI=1/C14H20FN3O3S/c1-16-7-9-17(10-8-16)14(19)11-18(22(2,20)21)13-6-4-3-5-12(13)15/h3-6H,7-11H2,1-2H3 |
Molecular Structure: |
![(C24H17ClN2OS) 2H-Indeno[1,2-d]pyrimidine-2,4(3H)-dione,3-(p-chlorophenyl)-1,5-dihydro-4-thio-1-p-tolyl- (7CI,8CI)](https://img1.guidechem.com/chem/e/dict/37/6484-33-9.jpg) |
Properties |
Flash Point: | 244°C |
Boiling Point: | 479.8°Cat760mmHg |
Density: | 1.331g/cm3 |
Refractive index: | 1.58 |
Flash Point: | 244°C |
Safety Data |
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