Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(2S)-1-(Chloroacetyl)-2-pyrrolidinecarbonitrile |
EINECS | 807-388-8 |
CAS No. | 207557-35-5 | Density | 1.273 g/cm3 |
PSA | 44.10000 | LogP | 0.67768 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Pyrrolidinecarbonitrile,1-(chloroacetyl)-, (2S)- (9CI);(2S)-1-chloroacetylpyrrolidine-2-carbonitrile;(S)-1-(2-Chloroacetyl)pyrrolidine-2-carbonitrile;1-Chloroacetyl-2-(S)-cyanopyrrolidine; |
Article Data | 57 |
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