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1-Benzyl-1,4-diazepan-5-one

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Name

1-Benzyl-1,4-diazepan-5-one

EINECS N/A
CAS No. 55186-89-5 Density 1.098g/cm3
PSA 32.34000 LogP 1.27520
Solubility N/A Melting Point 115-117°
Formula C12H16 N2 O Boiling Point 379.817°C at 760 mmHg
Molecular Weight 204.272 Flash Point 183.507°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 55186-89-5 (1-Benzyl-1,4-diazepan-5-one) Hazard Symbols N/A
Synonyms

1-Benzyl-1,4-diazepan-5-one;1-Benzyl-1,4-diazepin-5-one; NSC 45105

Article Data 5

1-Benzyl-1,4-diazepan-5-one Chemical Properties

Molecular Structure of 1-Benzyl-1,4-diazepan-5-one (CAS NO.55186-89-5):

IUPAC Name: 1-benzyl-1,4-diazepan-5-one 
Empirical Formula: C12H16N2O
Molecular Weight: 204.2682
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 23.55 Å2
Index of Refraction: 1.549
Molar Refractivity: 59.27 cm3
Molar Volume: 186 cm3
Surface Tension: 42.2 dyne/cm
Density: 1.097 g/cm3
Flash Point: 183.5 °C
Enthalpy of Vaporization: 62.79 kJ/mol
Boiling Point: 379.8 °C at 760 mmHg
Vapour Pressure: 5.7E-06 mmHg at 25°C
Melting point: 115-117°C
Product Categories: pharmacetical; Ring Systems

1-Benzyl-1,4-diazepan-5-one Specification

  1-Benzyl-1,4-diazepan-5-one , with CAS number of 55186-89-5, can be called 1-Benzyl-[1,4]diazepan-5-one ; 1-Benzyl-1,4-diazepan-5-one ; 5H-1,4-diazepin-5-one, hexahydro-1-(phenylmethyl)- ; 1-Benzyl-2,3,6,7-tetrahydro-(1H)-1,4-diazepin-5(4H)-one ; 55186-89-5 [RN] ; 5-Benzyl-2,5-diaza-cycloheptanone .

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