| Identification |
| Name: | 2,4,6(1H,3H,5H)-Pyrimidinetrione,1,3-dimethyl-5-[6-(phenylthio)benz[cd]indol-2(1H)-ylidene]- |
| Synonyms: | Benz[cd]indole,2,4,6(1H,3H,5H)-pyrimidinetrione deriv. |
| CAS: | 58470-74-9 |
| EINECS: | 261-270-5 |
| Molecular Formula: | C23H17 N3 O3 S |
| Molecular Weight: | 415.46438 |
| InChI: | InChI=1/C23H17N3O3S/c1-25-21(27)19(22(28)26(2)23(25)29)20-15-10-6-9-14-17(12-11-16(24-20)18(14)15)30-13-7-4-3-5-8-13/h3-12,24H,1-2H3 |
| Molecular Structure: |
![(C23H17N3O3S) Benz[cd]indole,2,4,6(1H,3H,5H)-pyrimidinetrione deriv.](https://img1.guidechem.com/chem/e/dict/43/58470-74-9.jpg) |
| Properties |
| Flash Point: | 313.1°C |
| Boiling Point: | 594.1°Cat760mmHg |
| Density: | 1.49g/cm3 |
| Refractive index: | 1.781 |
| Flash Point: | 313.1°C |
| Safety Data |
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