| Identification |
| Name: | 3-{[(E)-(4-chlorophenyl)methylidene]amino}-4-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidine-2(1H)-thione |
| Synonyms: | BRN 4336570;(1)Benzothieno(2,3-d)pyrimidine-2(1H)-thione, 3,4,5,6,7,8-hexahydro-3-(((4-chlorophenyl)methylene)amino)-4-phenyl-;LS-40992;135718-64-8 |
| CAS: | 135718-64-8 |
| Molecular Formula: | C23H20ClN3S2 |
| Molecular Weight: | 438.008 |
| InChI: | InChI=1/C23H20ClN3S2/c24-17-12-10-15(11-13-17)14-25-27-21(16-6-2-1-3-7-16)20-18-8-4-5-9-19(18)29-22(20)26-23(27)28/h1-3,6-7,10-14,21H,4-5,8-9H2,(H,26,28)/b25-14+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 290.592°C |
| Boiling Point: | 556.881°C at 760 mmHg |
| Density: | 1.4g/cm3 |
| Refractive index: | 1.736 |
| Flash Point: | 290.592°C |
| Safety Data |
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