80019-21-2 5-[6,8-bis(phenylthio)benz[cd]indol-2(1H)-ylidene]-1,3-dimethyl-1H,3H,5H-pyrimidine-2,4,6-trione
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80019-21-2 5-[6,8-bis(phenylthio)benz[cd]indol-2(1H)-ylidene]-1,3-dimethyl-1H,3H,5H-pyrimidine-2,4,6-trione

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 80019-21-2 5-[6,8-bis(phenylthio)benz[cd]indol-2(1H)-ylidene]-1,3-dimethyl-1H,3H,5H-pyrimidine-2,4,6-trione
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
Risk Codes
Safety Description
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