Name | 1-(2-chloroethyl)imidazolidin-2-one |
Synonyms | NSC 76791 N-(2-Chloroethyl)imidazolidinone 1-(2-Chlorethyl)imidazolidin-2-on 1-(2-Chloroethyl)imidazolidin-2-one N-(β-Chloroethyl)-N,N'-ethyleneurea 1-(2-chloroethyl)imidazolidin-2-one 1-(2-Chloroethyl)-2-imidazolidinone 1-(2-Chloroethyl)iMidazolidine-2-one 2-Imidazolidinone, 1-(2-chloroethyl)- (2R,3S,6S)-6-ethoxy-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-ol |
CAS | 2387-20-4 |
EINECS | 219-212-1 |
InChI | InChI=1/C5H9ClN2O/c6-1-3-8-4-2-7-5(8)9/h1-4H2,(H,7,9) |
Molecular Formula | C5H9ClN2O |
Molar Mass | 148.59 |
Density | 1.225±0.06 g/cm3(Predicted) |
Melting Point | 85-85 °C(Solv: acetone (67-64-1); carbon tetrachloride (56-23-5)) |
Boling Point | 347.5±21.0 °C(Predicted) |
Flash Point | 164°C |
Vapor Presure | 5.36E-05mmHg at 25°C |
pKa | 14.31±0.20(Predicted) |
Storage Condition | Room Temprature |
Refractive Index | 1.489 |
Hazard Class | IRRITANT |