Name | 1-(isopropyl)pyrrolidin-2-one |
Synonyms | N-Isopropyl Pyrrolidone N-ISOPROPYL pyrrolidone n-isopropylbutyrolactam N-ISOPROPYL-2-PYRROLIDONE 1-isopropyl-2-pyrrolidinon 1-isopropyl-2-pyrrolidinone 1-Isopropyl-2-pyrrolizinone 1-(isopropyl)pyrrolidin-2-one 1-(propan-2-yl)pyrrolidin-2-one 1-(1-methylethyl)-2-pyrrolidinon 1-(1-methylethyl)-2-pyrrolidinone |
CAS | 3772-26-7 |
EINECS | 223-215-3 |
InChI | InChI=1/C7H13NO/c1-6(2)8-5-3-4-7(8)9/h6H,3-5H2,1-2H3 |
Molecular Formula | C7H13NO |
Molar Mass | 127.18 |
Density | 0.990 |
Melting Point | 18°C |
Boling Point | 218℃ |
Flash Point | 31℃ |
Vapor Presure | 0.131mmHg at 25°C |
pKa | -0.47±0.20(Predicted) |
Refractive Index | 1.4630 |
EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |
use | can be used as the starting material for spices, synthetic naproxen and family planning drugs. |