Urea, N-[4-(4-chlorophenoxy)phenyl]-
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Basic information
- CAS
23822-43-7- Standard SMILES
NC(=O)Nc1ccc(Oc2ccc(Cl)cc2)cc1- InChIKey
UJNBRWHYYUWQMC-UHFFFAOYSA-N- Molecular formula
- C13H11ClN2O2
- Average molar mass
- 262.69 g/mol
- Monoisotopic mass
- 262.0509053
Names & identifiers
- Preferred name
- Urea, N-[4-(4-chlorophenoxy)phenyl]-
- IUPAC
- [4-(4-chlorophenoxy)phenyl]urea
- English name
- N-[4-(4-Chlorophenoxy)phenyl]urea
- Molecular formula
- C13H11ClN2O2
- Molecular weight
- 262.69
Names & synonyms
[4-(4-chlorophenoxy)phenyl]ureaN-[4-(4-Chlorophenoxy)phenyl]ureaN-(4-(4-Chlorophenoxy)phenyl)urea(4-(4-Chlorophenoxy)phenyl)ureaUrea, (4-(4-chlorophenoxy)phenyl)-Urea, N-(4-(4-chlorophenoxy)phenyl)-DTXSID1041211Urea, [4-(4-chlorophenoxy)phenyl]-Urea, N-[4-(4-chlorophenoxy)phenyl]-RefChem:388029DTXCID902121123822-43-7
Show more names
1-[4-(4-Chloranylphenoxy)phenyl]urea1-(4-(4-chlorophenoxy)phenyl)ureaMFCD29920436Urea, [p-(p-chlorophenoxy)phenyl]-W72B5LVE5KSCHEMBL4092732UJNBRWHYYUWQMC-UHFFFAOYSA-NAR3975
Database identifiers
- CAS
23822-43-7- PubChem CID
- 90272
- DTXSID
DTXSID1041211- UNII
- W72B5LVE5K
- Nikkaji
- J422.123K
Properties
Computed structural propertiesFilling in
- XLogP
- 3.6
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 272
Physicochemical properties
- Melting point
- 162 · 162-163 °C
- Boiling point
- 388.2 · 388.2±22.0 °C(Predicted)
- Density
- 1.366 · 1.366±0.06 g/cm3(Predicted)
- pka
- 14.28 · 14.28±0.70(Predicted)
- FDA UNII
- 72 B5LVE5K · W72B5LVE5K
- EPA Substance Registry System
- 4 · [4-(4-Chlorophenoxy)phenyl]urea (23822-43-7)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
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Compound notes
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