| Identification |
| Name: | 11H-indeno[1,2-b]quinolin-11-ol |
| Synonyms: | UPCMLD00CSUNGBOKO4;11h-indeno[1,2-b]quinolin-11-ol;NSC58258;AC1L6GV2;AC1Q7B7B;AR-1C0460;CMLD4_000252;NSC-58258;SDCCGMLS-0091429.P001;NCGC00074312-01 |
| CAS: | 6626-65-9 |
| Molecular Formula: | C16H11NO |
| Molecular Weight: | 233.2646 |
| InChI: | InChI=1/C16H11NO/c18-16-12-7-3-2-6-11(12)15-13(16)9-10-5-1-4-8-14(10)17-15/h1-9,16,18H |
| Molecular Structure: |
![(C16H11NO) UPCMLD00CSUNGBOKO4;11h-indeno[1,2-b]quinolin-11-ol;NSC58258;AC1L6GV2;AC1Q7B7B;AR-1C0460;CMLD4_000252...](https://img.guidechem.com/pic/image/6626-65-9.png) |
| Properties |
| Flash Point: | 244.8°C |
| Boiling Point: | 481.1°C at 760 mmHg |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.763 |
| Flash Point: | 244.8°C |
| Safety Data |
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