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7-Ethoxy-1,3,4,5-Tetrahydro-2H-1-Benzazepin-2-One
[CAS# 123266-86-4]

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Identification
Name 7-Ethoxy-1,3,4,5-Tetrahydro-2H-1-Benzazepin-2-One
Synonyms 7-ethoxy-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
Molecular Structure CAS#: 123266-86-4, 7-Ethoxy-1,3,4,5-Tetrahydro-2H-1-Benzazepin-2-One
Molecular Formula C12H15NO2
Molecular Weight 205.25
CAS Registry Number 123266-86-4
SMILES CCOc1ccc2c(c1)CCCC(=O)N2
InChI 1S/C12H15NO2/c1-2-15-10-6-7-11-9(8-10)4-3-5-12(14)13-11/h6-8H,2-5H2,1H3,(H,13,14)
InChIKey BAJYEEUZCLPZOC-UHFFFAOYSA-N
Properties
Density 1.097g/cm3 (Cal.)
Boiling point 393.862°C at 760 mmHg (Cal.)
Flash point 192.001°C (Cal.)
Refractive index 1.531 (Cal.)
Market Analysis Reports
List of Reports Available for 7-Ethoxy-1,3,4,5-Tetrahydro-2H-1-Benzazepin-2-One
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