Name | 2-[Bis(2-Chloroethyl)Amino]Acetaldehyde |
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Synonyms | 2-[Bis(2-Chloroethyl)Amino]Ethanal; (Bis(2-Chloroethyl)Amino)Acetaldehyde; 2-(Bis(2-Chloroethyl)Amino)Acetaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C6H11Cl2NO |
Molecular Weight | 184.07 |
CAS Registry Number | 102585-22-8 |
SMILES | C(N(CCCl)CCCl)C=O |
InChI | 1S/C6H11Cl2NO/c7-1-3-9(4-2-8)5-6-10/h6H,1-5H2 |
InChIKey | DXUPIHNYYBFLCJ-UHFFFAOYSA-N |
Density | 1.188g/cm3 (Cal.) |
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Boiling point | 168.436°C at 760 mmHg (Cal.) |
Flash point | 55.669°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[Bis(2-Chloroethyl)Amino]Acetaldehyde |