Identification |
Name: | 2-{[(1E)-phenylmethylidene]amino}-1H-benzo[de]isoquinoline-1,3(2H)-dione |
Synonyms: | 1H-benz[de]isoquinoline-1,3(2H)-dione, 2-[[(1E)-phenylmethylene]amino]-;2-{[(E)-Phenylmethylene]amino}-1H-benzo[de]isoquinoline-1,3(2H)-dione |
CAS: | 5348-84-5 |
Molecular Formula: | C19H12N2O2 |
Molecular Weight: | 300.3108 |
InChI: | InChI=1/C19H12N2O2/c22-18-15-10-4-8-14-9-5-11-16(17(14)15)19(23)21(18)20-12-13-6-2-1-3-7-13/h1-12H/b20-12+ |
Molecular Structure: |
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Properties |
Flash Point: | 271.9°C |
Boiling Point: | 526.1°C at 760 mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.68 |
Flash Point: | 271.9°C |
Safety Data |
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