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Chemical manufacturer | ||||
Name | 3-Methoxy-1H-1-Benzazepine |
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Synonyms | 1H-1-Benzazepine,3-methoxy-; 3-methoxy-1H-benzo[b]azepine |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO |
Molecular Weight | 173.21 |
CAS Registry Number | 339366-99-3 |
SMILES | COC1=CNc2ccccc2C=C1 |
InChI | 1S/C11H11NO/c1-13-10-7-6-9-4-2-3-5-11(9)12-8-10/h2-8,12H,1H3 |
InChIKey | ZLMJDXJKEAXZCJ-UHFFFAOYSA-N |
Density | 1.128g/cm3 (Cal.) |
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Boiling point | 339.708°C at 760 mmHg (Cal.) |
Flash point | 130.572°C (Cal.) |
Refractive index | 1.604 (Cal.) |
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List of Reports Available for 3-Methoxy-1H-1-Benzazepine |