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Chemical manufacturer | ||||
Name | 7-Methoxy-3,4,5,5a-tetrahydro-2H-2-benzazepine |
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Synonyms | 7-methoxy-3,4,5,5a-tetrahydro-2H-benzo[c]azepine |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO |
Molecular Weight | 177.24 |
CAS Registry Number | 676497-32-8 |
SMILES | COC1=CC2CCCNC=C2C=C1 |
InChI | 1S/C11H15NO/c1-13-11-5-4-10-8-12-6-2-3-9(10)7-11/h4-5,7-9,12H,2-3,6H2,1H3 |
InChIKey | VIZDLOVFGBREAN-UHFFFAOYSA-N |
Density | 1.06g/cm3 (Cal.) |
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Boiling point | 360.66°C at 760 mmHg (Cal.) |
Flash point | 139.659°C (Cal.) |
Refractive index | 1.553 (Cal.) |
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