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4-Ethoxy-1,5-Dihydro-2H-1-Benzazepin-2-One
[CAS# 186135-56-8]

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Identification
Name 4-Ethoxy-1,5-Dihydro-2H-1-Benzazepin-2-One
Synonyms 4-ethoxy-1H-benzo[b]azepin-2(5H)-one
Molecular Structure CAS#: 186135-56-8, 4-Ethoxy-1,5-Dihydro-2H-1-Benzazepin-2-One
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
Properties
Density 1.17g/cm3 (Cal.)
Boiling point 416.101°C at 760 mmHg (Cal.)
Flash point 205.451°C (Cal.)
Refractive index 1.578 (Cal.)
Market Analysis Reports
List of Reports Available for 4-Ethoxy-1,5-Dihydro-2H-1-Benzazepin-2-One
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