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1,1'-(Oxydi-4,1-Phenylene)Bis[3-(2-Chloroethyl)Urea]
[CAS# 139264-82-7]

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Achemica Switzerland Inquire  
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Chemical manufacturer since 2010
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Chemical manufacturer since 1998
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Identification
Name 1,1'-(Oxydi-4,1-Phenylene)Bis[3-(2-Chloroethyl)Urea]
Synonyms 1,1'-(oxydibenzene-4,1-diyl)bis[3-(2-chloroethyl)urea]; NSC93165; ZINC01604035
Molecular Structure CAS#: 139264-82-7, 1,1'-(Oxydi-4,1-Phenylene)Bis[3-(2-Chloroethyl)Urea]
Molecular Formula C18H20Cl2N4O3
Molecular Weight 411.28
CAS Registry Number 139264-82-7
SMILES ClCCNC(=O)Nc2ccc(Oc1ccc(cc1)NC(=O)NCCCl)cc2
InChI 1S/C18H20Cl2N4O3/c19-9-11-21-17(25)23-13-1-5-15(6-2-13)27-16-7-3-14(4-8-16)24-18(26)22-12-10-20/h1-8H,9-12H2,(H2,21,23,25)(H2,22,24,26)
InChIKey SYBLZOPRUYYTRO-UHFFFAOYSA-N
Properties
Density 1.373g/cm3 (Cal.)
Boiling point 535.782°C at 760 mmHg (Cal.)
Flash point 277.831°C (Cal.)
Refractive index 1.636 (Cal.)
Market Analysis Reports
List of Reports Available for 1,1'-(Oxydi-4,1-Phenylene)Bis[3-(2-Chloroethyl)Urea]
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