N-Benzoyl-4-perhydroazepinone supplier

Name
N-Benzoyl-4-perhydroazepinone
EINECS
CAS No. 15923-40-7
Density 1.151 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₅NO₂
Boiling Point 388.975 °C at 760 mmHg
Molecular Weight 217.268
Flash Point 178.814 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Benzoyl-4-oxohexamethylenimine;1-Benzoyl-4-azepanone;1-Benzoylazepan-4-one;N-Benzoyl-hexahydro-4-azepin-4-one;
PSA 37.38000
LogP 1.81970

Synthetic route

: 50492-22-3
azepan-4-one hydrochloride

: 98-88-4
benzoyl chloride

: 15923-40-7
1-benzoylazepan-4-one

Conditions

Conditions	Yield
With triethylamine In dichloromethane for 16h;	76%
With triethylamine In dichloromethane at 0 - 15℃; for 3h;

: 186581-53-3, 908094-01-9
diazomethane

: 24686-78-0
1-Benzoyl-4-piperidone

: 15923-40-7
1-benzoylazepan-4-one

N-Benzoyl-4-perhydroazepinone Chemical Properties

Empirical Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.2637g/mol
Structure of 4H-Azepin-4-one,1-benzoylhexahydro- (CAS NO.15923-40-7):

Index of Refraction: 1.56
Molar Refractivity: 61.013 cm³
Molar Volume: 188.767 cm³
Polarizability: 24.187×10^-24cm³
Surface Tension: 45.878 dyne/cm
Density: 1.151 g/cm³
Flash Point: 178.814 °C
Enthalpy of Vaporization: 63.825 kJ/mol
Boiling Point: 388.975 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
Systematic Name: 1-benzoylazepan-4-one
SMILES: O=C(c1ccccc1)N2CCC(=O)CCC2
InChI: InChI=1/C13H15NO2/c15-12-7-4-9-14(10-8-12)13(16)11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2
InChIKey: CFZRTDHGRHTNHP-UHFFFAOYAV

N-Benzoyl-4-perhydroazepinone Specification

4H-Azepin-4-one,1-benzoylhexahydro- , its cas register number is 15923-40-7. It also can be called 1-Benzoyl-4-azepanone ; 1-Benzoylazepan-4-on ; 1-Benzoylazepan-4-one ; N-Benzoyl-4-perhydroazepinone ; N-Benzoyl-hexahydro-4-azepin-4-one .

Product Name

N-Benzoyl-4-perhydroazepinone

Synthetic route

N-Benzoyl-4-perhydroazepinone Chemical Properties

N-Benzoyl-4-perhydroazepinone Specification

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