Product Name

  • Name

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

  • EINECS
  • CAS No. 55186-89-5
  • Article Data5
  • CAS DataBase
  • Density 1.098g/cm3
  • Solubility
  • 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
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 55186-89-5 (1-Benzyl-1,4-diazepan-5-one)
  • Hazard Symbols
  • Synonyms 1-Benzyl-1,4-diazepan-5-one;1-Benzyl-1,4-diazepin-5-one; NSC 45105
  • PSA 32.34000
  • LogP 1.27520

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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