Identification |
Name: | 5,5'-[but-2-yne-1,4-diylbis(phenylimino)]bis(3,4-dihydro-2H-pyrrol-2-one) |
Synonyms: | NSC381260;AC1L7XB2;NSC-381260;5-[N-[4-(N-(5-oxo-3,4-dihydropyrrol-2-yl)anilino)but-2-ynyl]anilino]-3,4-dihydropyrrol-2-one;75812-70-3 |
CAS: | 75812-70-3 |
Molecular Formula: | C24H22N4O2 |
Molecular Weight: | 398.4571 |
InChI: | InChI=1/C24H22N4O2/c29-23-15-13-21(25-23)27(19-9-3-1-4-10-19)17-7-8-18-28(20-11-5-2-6-12-20)22-14-16-24(30)26-22/h1-6,9-12H,13-18H2 |
Molecular Structure: |
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Properties |
Flash Point: | 310.8°C |
Boiling Point: | 590.3°C at 760 mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.638 |
Flash Point: | 310.8°C |
Safety Data |
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