| Name | 9-Acetyl-2,3,4,9-tetrahydro-1H-carbazole |
|---|---|
| Synonyms | A1047/0049092; Nsc121197; 9-Acetyl-2,3,4,9-Tetrahydro-1H-Carbazole |
| Molecular Structure | ![]() |
| Molecular Formula | C14H15NO |
| Molecular Weight | 213.28 |
| CAS Registry Number | 13815-69-5 |
| SMILES | C3=CC=C2[N](C1=C(CCCC1)C2=C3)C(=O)C |
| InChI | 1S/C14H15NO/c1-10(16)15-13-8-4-2-6-11(13)12-7-3-5-9-14(12)15/h2,4,6,8H,3,5,7,9H2,1H3 |
| InChIKey | NAKAGIJKYRVETG-UHFFFAOYSA-N |
| Density | 1.187g/cm3 (Cal.) |
|---|---|
| Boiling point | 358.243°C at 760 mmHg (Cal.) |
| Flash point | 170.459°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 9-Acetyl-2,3,4,9-tetrahydro-1H-carbazole |