| Identification |
| Name: | Benz[cd]indol-5(1H)-one, 1-methyl-2-phenyl- |
| Synonyms: | 1-METHYL-2-PHENYL-BENZ[CD]INDOL-5(1H)-ONE;1-Methyl-2-phenylbenzo[cd]indol-5(1H)-one;benz[cd]indol-5(1H)-one, 1-methyl-2-phenyl-;LogP |
| CAS: | 75528-58-4 |
| Molecular Formula: | C18H13NO |
| Molecular Weight: | 259.3019 |
| InChI: | InChI=1/C18H13NO/c1-19-15-9-5-8-13-16(20)11-10-14(17(13)15)18(19)12-6-3-2-4-7-12/h2-11H,1H3 |
| Molecular Structure: |
![(C18H13NO) 1-METHYL-2-PHENYL-BENZ[CD]INDOL-5(1H)-ONE;1-Methyl-2-phenylbenzo[cd]indol-5(1H)-one;benz[cd]indol-5(...](https://img1.guidechem.com/chem/e/dict/9/75528-58-4.jpg) |
| Properties |
| Melting Point: | 491 °C at 760 mmHg |
| Flash Point: | 250.8°C |
| Boiling Point: | 491°C at 760 mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.663 |
| Flash Point: | 250.8°C |
| Safety Data |
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