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| Name | 2,3,4,9-Tetrahydro-1H-Carbazol-1-One |
|---|---|
| Synonyms | Zero/001096; 2,3,4,9-Tetrahydro-Carbazol-1-One; Smr000014378 |
| Molecular Structure |  |
| Molecular Formula | C12H11NO |
| Molecular Weight | 185.23 |
| CAS Registry Number | 3456-99-3 |
| SMILES | C1=CC=CC2=C1C3=C([NH]2)C(CCC3)=O |
| InChI | 1S/C12H11NO/c14-11-7-3-5-9-8-4-1-2-6-10(8)13-12(9)11/h1-2,4,6,13H,3,5,7H2 |
| InChIKey | PDZIFGIQUYFQGK-UHFFFAOYSA-N |
| Density | 1.276g/cm3 (Cal.) |
|---|---|
| Boiling point | 386.255°C at 760 mmHg (Cal.) |
| Flash point | 194.54°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | A. Thiruvalluvar, A. T. Gunaseelan, A. E. Martin, K. J. R. Prasad and R. J. Butcher. 9-Methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one, Acta Cryst. (2007). E63, o3524 |
|---|---|
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