Identification |
Name: | 7-tert-butyl-2-(3-chlorophenyl)-2,3,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one |
Synonyms: | 7-tert-butyl-2-(3-chlorophenyl)-1,2,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4-ol |
CAS: | 5086-68-0 |
Molecular Formula: | C20H23ClN2OS |
Molecular Weight: | 374.9274 |
InChI: | InChI=1/C20H23ClN2OS/c1-20(2,3)12-7-8-14-15(10-12)25-19-16(14)18(24)22-17(23-19)11-5-4-6-13(21)9-11/h4-6,9,12,17,23H,7-8,10H2,1-3H3,(H,22,24) |
Molecular Structure: |
![(C20H23ClN2OS) 7-tert-butyl-2-(3-chlorophenyl)-1,2,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4-ol](https://img.guidechem.com/pic/image/5086-68-0.png) |
Properties |
Flash Point: | 325°C |
Boiling Point: | 613.7°C at 760 mmHg |
Density: | 1.235g/cm3 |
Refractive index: | 1.596 |
Flash Point: | 325°C |
Safety Data |
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