product Name |
5-[6,8-bis(phenylthio)benz[cd]indol-2(1H)-ylidene]-1,3-dimethyl-1H,3H,5H-pyrimidine-2,4,6-trione |
Synonyms |
5-(6,8-Bis(phenylthio)benz(cd)indol-2(1H)-ylidene)-1,3-dimethyl-1H,3H,5H-pyrimidine-2,4,6-trione |
Molecular Formula |
C29H21N3O3S2 |
Molecular Weight |
523.6253 |
InChI |
InChI=1/C29H21N3O3S2/c1-31-27(33)24(28(34)32(2)29(31)35)25-20-15-9-14-19-21(36-17-10-5-3-6-11-17)16-22(26(30-25)23(19)20)37-18-12-7-4-8-13-18/h3-16,30H,1-2H3 |
CAS Registry Number |
80019-21-2 |
EINECS |
279-366-0 |
Molecular Structure |
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Density |
1.5g/cm3 |
Boiling point |
684.1°C at 760 mmHg |
Refractive index |
1.8 |
Flash point |
367.5°C |
Vapour Pressur |
1.44E-18mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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