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N,N'-Bis(4-Chlorophenyl)-Urea [1219-99-4]

 



Identification
Copyright
CAS # 1219-99-4, N,N'-Bis(4-Chlorophenyl)-Urea
Name
N,N'-Bis(4-Chlorophenyl)-Urea
Synonyms
Zinc00084701; Ai3-23670; Nsc 12979
Molecular Formula
C13H10Cl2N2O
Molecular Weight 281.14
CAS Registry Number
1219-99-4
SMILES
C2=C(NC(=O)NC1=CC=C(Cl)C=C1)C=CC(=C2)Cl
InChI
1S/C13H10Cl2N2O/c14-9-1-5-11(6-2-9)16-13(18)17-12-7-3-10(15)4-8-12/h1-8H,(H2,16,17,18)
InChIKey ZNQCSLYENQIUMJ-UHFFFAOYSA-N
down Properties
Desity 1.451g/cm3 (Cal.)
Melting point 270°C (Expl.)
Boiling point 318.315°C at 760 mmHg (Cal.)
Flash point 146.312°C (Cal.)
down References
(1) Valeria Amendola, Luigi Fabbrizzi and Lorenzo Mosca. Anion recognition by hydrogen bonding: urea-based receptors, Chem. Soc. Rev., 2010, 39, 3889.
Market Analysis Reports
 
List of Reports Available for N,N'-Bis(4-Chlorophenyl)-Urea
 
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