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Chemical manufacturer | ||||
Name | 4-Ethoxy-1,5-Dihydro-2H-1-Benzazepin-2-One |
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Synonyms | 4-ethoxy-1H-benzo[b]azepin-2(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO2 |
Molecular Weight | 203.24 |
CAS Registry Number | 186135-56-8 |
SMILES | O=C2\C=C(\OCC)Cc1c(cccc1)N2 |
InChI | 1S/C12H13NO2/c1-2-15-10-7-9-5-3-4-6-11(9)13-12(14)8-10/h3-6,8H,2,7H2,1H3,(H,13,14) |
InChIKey | FMQNKWCWDJHOCZ-UHFFFAOYSA-N |
Density | 1.17g/cm3 (Cal.) |
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Boiling point | 416.101°C at 760 mmHg (Cal.) |
Flash point | 205.451°C (Cal.) |
Refractive index | 1.578 (Cal.) |
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List of Reports Available for 4-Ethoxy-1,5-Dihydro-2H-1-Benzazepin-2-One |