Name | 2-Acetamido-N,N-Bis(2-Chloroethyl)Propanamide |
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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.) |
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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 |