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Chemical manufacturer | ||||
Name | 8-Methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol |
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Synonyms | 8-methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO2 |
Molecular Weight | 193.24 |
CAS Registry Number | 750508-67-9 |
SMILES | Oc1cc2CCNCCc2cc1OC |
InChI | 1S/C11H15NO2/c1-14-11-7-9-3-5-12-4-2-8(9)6-10(11)13/h6-7,12-13H,2-5H2,1H3 |
InChIKey | DJPLRDWKKRBDNB-UHFFFAOYSA-N |
Density | 1.12g/cm3 (Cal.) |
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Boiling point | 364.484°C at 760 mmHg (Cal.) |
Flash point | 174.234°C (Cal.) |
Refractive index | 1.55 (Cal.) |
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List of Reports Available for 8-Methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol |