| Name | N-(2-Chloroethyl)-N-Carbamoylprolinamide |
|---|---|
| Synonyms | (7As)-5,6,7,7A-Tetrahydropyrrolo[2,1-E]Imidazole-1,3-Quinone; N-(2-Chloroethyl)-N-Carbamoylprolinamide; Q(No)-Pro-Nh2 |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N2O2 |
| Molecular Weight | 140.14 |
| CAS Registry Number | 40856-87-9 |
| SMILES | [C@@H]12N(C(NC1=O)=O)CCC2 |
| InChI | 1S/C6H8N2O2/c9-5-4-2-1-3-8(4)6(10)7-5/h4H,1-3H2,(H,7,9,10)/t4-/m0/s1 |
| InChIKey | CLHGAFMJSNFVRM-BYPYZUCNSA-N |
| Density | 1.404g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-(2-Chloroethyl)-N-Carbamoylprolinamide |