| Name | 2-Acetamido-N,N-Bis(2-Chloroethyl)Propanamide |
|---|---|
| Synonyms | 2-Acetamido-N,N-Bis(2-Chloroethyl)Propionamide; Nsc66349 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16Cl2N2O2 |
| Molecular Weight | 255.14 |
| CAS Registry Number | 3183-27-5 |
| SMILES | C(CN(CCCl)C(C(C)NC(=O)C)=O)Cl |
| InChI | 1S/C9H16Cl2N2O2/c1-7(12-8(2)14)9(15)13(5-3-10)6-4-11/h7H,3-6H2,1-2H3,(H,12,14) |
| InChIKey | KAAHHGUTFIUVOJ-UHFFFAOYSA-N |
| Density | 1.212g/cm3 (Cal.) |
|---|---|
| Boiling point | 438.689°C at 760 mmHg (Cal.) |
| Flash point | 219.111°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Acetamido-N,N-Bis(2-Chloroethyl)Propanamide |