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Chemical manufacturer | ||||
Name | 2-Ethyl-7-hydroxy-2,3,4,5-tetrahydro-1H-2-benzazepin-1-one |
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Synonyms | 2-ethyl-7-hydroxy-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO2 |
Molecular Weight | 205.25 |
CAS Registry Number | 667399-04-4 |
SMILES | CCN1CCCc2cc(ccc2C1=O)O |
InChI | 1S/C12H15NO2/c1-2-13-7-3-4-9-8-10(14)5-6-11(9)12(13)15/h5-6,8,14H,2-4,7H2,1H3 |
InChIKey | GSFHTXKCXFENGP-UHFFFAOYSA-N |
Density | 1.156g/cm3 (Cal.) |
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Boiling point | 414.613°C at 760 mmHg (Cal.) |
Flash point | 204.551°C (Cal.) |
Refractive index | 1.566 (Cal.) |
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