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7-Nitro-1,3,4,5-Tetrahydro-2H-1-Benzazepin-2-One
[CAS# 22246-45-3]

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Identification
Name 7-Nitro-1,3,4,5-Tetrahydro-2H-1-Benzazepin-2-One
Synonyms 2H-1-Benzazepin-2-one, 1,3,4,5-tetrahydro-7-nitro-; 2H-1-Benzazepin-2-one,1,3,4,5-tetrahydro-7-nitro-; 7-Nitro-1,3,4,5-tetrahydro-benzo[b]azepin-2-o ne
Molecular Structure CAS#: 22246-45-3, 7-Nitro-1,3,4,5-Tetrahydro-2H-1-Benzazepin-2-One
Molecular Formula C10H10N2O3
Molecular Weight 206.20
CAS Registry Number 22246-45-3
SMILES [O-][N+](=O)c1ccc2c(c1)CCCC(=O)N2
InChI 1S/C10H10N2O3/c13-10-3-1-2-7-6-8(12(14)15)4-5-9(7)11-10/h4-6H,1-3H2,(H,11,13)
InChIKey ASVGSXZZZWXPRE-UHFFFAOYSA-N
Properties
Density 1.302g/cm3 (Cal.)
Boiling point 425.607°C at 760 mmHg (Cal.)
Flash point 211.2°C (Cal.)
Refractive index 1.585 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 7-Nitro-1,3,4,5-Tetrahydro-2H-1-Benzazepin-2-One
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