| Identification | |
| Name: | (4-chlorophenyl)(6,7,8,9-tetrahydro-5H-[1,3]dioxolo[4,5-b]carbazol-5-yl)methanone |
| Synonyms: | BRN 1037043;5-(p-Chlorobenzoyl)-6,7,8,9-tetrahydro-5H-1,3-dioxolo(4,5-b)carbazole;5H-1,3-DIOXOLO(4,5-b)CARBAZOLE, 6,7,8,9-TETRAHYDRO-5-(p-CHLOROBENZOYL)-;50332-21-3;AC1L223G;LS-62681;(4-chlorophenyl)(6,7,8,9-tetrahydro-5H-[1,3]dioxolo[4,5-b]carbazol-5-yl)methanone;(4-chlorophenyl)-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-b]carbazol-9-yl)methanone |
| CAS: | 50332-21-3 |
| Molecular Formula: | C20H16ClNO3 |
| Molecular Weight: | 353.7989 |
| InChI: | InChI=1/C20H16ClNO3/c21-13-7-5-12(6-8-13)20(23)22-16-4-2-1-3-14(16)15-9-18-19(10-17(15)22)25-11-24-18/h5-10H,1-4,11H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 237.4°C |
| Boiling Point: | 468.9°C at 760 mmHg |
| Density: | 1.46g/cm3 |
| Refractive index: | 1.705 |
| Flash Point: | 237.4°C |
| Safety Data | |
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