Name | 6,11-Dihydro-5H-benzo[5,6]cyclohepta[1,2-c]pyridin-11-ol |
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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.) |
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Boiling point | 362.997°C at 760 mmHg (Cal.) |
Flash point | 173.335°C (Cal.) |
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List of Reports Available for 6,11-Dihydro-5H-benzo[5,6]cyclohepta[1,2-c]pyridin-11-ol |