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2-[Bis(2-Chloroethyl)Amino]-2-[4-[4-[1-[Bis(2-Chloroethyl)Amino]-2-Oxoethyl]Phenyl]Phenyl]Acetaldehyde
[CAS# 125518-25-4]

Identification
Name 2-[Bis(2-Chloroethyl)Amino]-2-[4-[4-[1-[Bis(2-Chloroethyl)Amino]-2-Oxoethyl]Phenyl]Phenyl]Acetaldehyde
Synonyms 2-[Bis(2-Chloroethyl)Amino]-2-[4-[4-[1-[Bis(2-Chloroethyl)Amino]-2-Oxo-Ethyl]Phenyl]Phenyl]Acetaldehyde; 2-[Bis(2-Chloroethyl)Amino]-2-[4-[4-[1-[Bis(2-Chloroethyl)Amino]-2-Keto-Ethyl]Phenyl]Phenyl]Acetaldehyde; 2-[Bis(2-Chloroethyl)Amino]-2-[4-[4-[1-[Bis(2-Chloroethyl)Amino]-2-Oxo-Ethyl]Phenyl]Phenyl]Ethanal
Molecular Structure CAS#: 125518-25-4, 2-[Bis(2-Chloroethyl)Amino]-2-[4-[4-[1-[Bis(2-Chloroethyl)Amino]-2-Oxoethyl]Phenyl]Phenyl]Acetaldehyde
Molecular Formula C24H28Cl4N2O2
Molecular Weight 518.31
CAS Registry Number 125518-25-4
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)C(C=O)N(CCCl)CCCl)C(C=O)N(CCCl)CCCl
InChI 1S/C24H28Cl4N2O2/c25-9-13-29(14-10-26)23(17-31)21-5-1-19(2-6-21)20-3-7-22(8-4-20)24(18-32)30(15-11-27)16-12-28/h1-8,17-18,23-24H,9-16H2
InChIKey GFRHEOMWAJJZSF-UHFFFAOYSA-N
Properties
Density 1.269g/cm3 (Cal.)
Boiling point 513.106°C at 760 mmHg (Cal.)
Flash point 264.117°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-[Bis(2-Chloroethyl)Amino]-2-[4-[4-[1-[Bis(2-Chloroethyl)Amino]-2-Oxoethyl]Phenyl]Phenyl]Acetaldehyde
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