[3-[2-[4-[Bis(2-Chloroethyl)Amino]Phenyl]Acetyl]Oxy-2-Hydroxypropyl] 2-[4-[Bis(2-Chloroethyl)Amino]Phenyl]Acetate
[CAS# 38358-06-4]

Identification

• Name: [3-[2-[4-[Bis(2-Chloroethyl)Amino]Phenyl]Acetyl]Oxy-2-Hydroxypropyl] 2-[4-[Bis(2-Chloroethyl)Amino]Phenyl]Acetate
• Synonyms: [3-[2-[4-[Bis(2-Chloroethyl)Amino]Phenyl]Acetyl]Oxy-2-Hydroxy-Propyl] 2-[4-[Bis(2-Chloroethyl)Amino]Phenyl]Acetate; 2-[4-[Bis(2-Chloroethyl)Amino]Phenyl]Acetic Acid [3-[2-[4-[Bis(2-Chloroethyl)Amino]Phenyl]-1-Oxoethoxy]-2-Hydroxypropyl] Ester; 2-[4-[Bis(2-Chloroethyl)Amino]Phenyl]Acetic Acid [3-[2-[4-[Bis(2-Chloroethyl)Amino]Phenyl]Acetyl]Oxy-2-Hydroxy-Propyl] Ester
• Molecular Formula: C₂₇H₃₄Cl₄N₂O₅
• Molecular Weight: 608.39
• CAS Registry Number: 38358-06-4
• SMILES: C1=C(N(CCCl)CCCl)C=CC(=C1)CC(OCC(COC(CC2=CC=C(C=C2)N(CCCl)CCCl)=O)O)=O
• InChI: 1S/C27H34Cl4N2O5/c28-9-13-32(14-10-29)23-5-1-21(2-6-23)17-26(35)37-19-25(34)20-38-27(36)18-22-3-7-24(8-4-22)33(15-11-30)16-12-31/h1-8,25,34H,9-20H2
• InChIKey: TUMJLXBPWBHUJA-UHFFFAOYSA-N

Properties

• Density: 1.329g/cm³ (Cal.)
• Boiling point: 731.968°C at 760 mmHg (Cal.)
• Flash point: 396.48°C (Cal.)