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

Identification
Name N,N'-Bis(4-Chlorophenyl)-Urea
Synonyms Zinc00084701; Ai3-23670; Nsc 12979
Molecular Structure CAS#: 1219-99-4, N,N'-Bis(4-Chlorophenyl)-Urea
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
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.)
Safety Data
SDS Available
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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