Product Name

  • Name

    (2S)-1-(Chloroacetyl)-2-pyrrolidinecarbonitrile

  • EINECS 807-388-8
  • CAS No. 207557-35-5
  • Article Data57
  • CAS DataBase
  • Density 1.273 g/cm3
  • Solubility
  • Melting Point 52-53 °C
  • Formula C7H9ClN2O
  • Boiling Point 363.149 °C at 760 mmHg
  • Molecular Weight 172.614
  • Flash Point 173.427 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 207557-35-5 ((2S)-1-(Chloroacetyl)-2-pyrrolidinecarbonitrile)
  • Hazard Symbols
  • Synonyms 2-Pyrrolidinecarbonitrile,1-(chloroacetyl)-, (2S)- (9CI);(2S)-1-chloroacetylpyrrolidine-2-carbonitrile;(S)-1-(2-Chloroacetyl)pyrrolidine-2-carbonitrile;1-Chloroacetyl-2-(S)-cyanopyrrolidine;
  • PSA 44.10000
  • LogP 0.67768

(2S)-1-(Chloroacetyl)-2-pyrrolidinecarbonitrile Chemical Properties

Systematic Name: (2S)-1-(Chloroacetyl)pyrrolidine-2-carbonitrile
CAS NO: 207557-35-5
Molecular Formula: C7H9ClN2O
Molecular Weight: 172.61
Molecular Structure:
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 44.1 Å2
Index of Refraction: 1.519
Molar Refractivity: 41.162 cm3
Molar Volume: 135.638 cm3
Surface Tension: 48.814 dyne/cm
Density: 1.273 g/cm3
Flash Point: 173.427 °C
Enthalpy of Vaporization: 60.918 kJ/mol
Boiling Point: 363.149 °C at 760 mmHg
Product Categories: ACETYLHALIDE

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