| Name | 6,11-Dihydro-5H-benzo[5,6]cyclohepta[1,2-c]pyridin-11-ol |
|---|---|
| Synonyms | 11H-Benzo(5,6)Cyclohepta(1,2-C)Pyridin-11-Ol, 5,6-Dihydro-; 5,6-Dihydro-11H-Benzo(5,6)Cyclohepta(1,2-C)Pyrid-11-Ol |
| Molecular Structure | ![]() |
| Molecular Formula | C14H13NO |
| Molecular Weight | 211.26 |
| CAS Registry Number | 36040-33-2 |
| SMILES | C2=C1C(O)C3=C(CCC1=CC=N2)C=CC=C3 |
| InChI | 1S/C14H13NO/c16-14-12-4-2-1-3-10(12)5-6-11-7-8-15-9-13(11)14/h1-4,7-9,14,16H,5-6H2 |
| InChIKey | QKFXTKYWOCKZFP-UHFFFAOYSA-N |
| Density | 1.214g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.997°C at 760 mmHg (Cal.) |
| Flash point | 173.335°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,11-Dihydro-5H-benzo[5,6]cyclohepta[1,2-c]pyridin-11-ol |