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Basic information
- CAS
5607-52-3- Standard SMILES
O=C(Nc1cc(Cl)c(Cl)cc1Cl)c1cc(Cl)cc(-c2ccccc2)c1O- InChIKey
HULLJDIZSWIDNW-UHFFFAOYSA-N- Molecular formula
- C19H11Cl4NO2
- Average molar mass
- 427.114 g/mol
- Monoisotopic mass
- 424.95438931
Names & identifiers
- Preferred name
- (1,1'-Biphenyl)-3-carboxamide, 5-chloro-2-hydroxy-N-(2,4,5-trichlorophenyl)-
- IUPAC
- 5-Chloro-2-hydroxy-N-(2,4,5-trichlorophenyl)[1,1'-biphenyl]-3-carboxamide
- English name
- 5-Chloro-2-hydroxy-N-(2,4,5-trichlorophenyl)-(1,1'-biphenyl)-3-carboxamide
- Molecular formula
- C19H11Cl4NO2
- Molecular weight
- 427.11
Names & synonyms
CP-425275-Chloro-2-hydroxy-3-phenyl-N-(2,4,5-trichlorophenyl)benzenecarboxamide5-Chloro-2-hydroxy-N-(2,4,5-trichlorophenyl)-(1,1'-biphenyl)-3-carboxamide[1,1'-Biphenyl]-3-carboxamide, 5-chloro-2-hydroxy-N-(2,4,5-trichlorophenyl)-
Database identifiers
- CAS
5607-52-3- PubChem CID
- 200091
- DTXSID
DTXSID80204620- Nikkaji
- J8.025J
Properties
Physicochemical properties
- Melting point
- 156 · 156-157 °C
- Boiling point
- 502.5 · 502.5±50.0 °C(Predicted)
- Density
- 1.526 · 1.526±0.06 g/cm3(Predicted)
- pka
- 7.47 · 7.47±0.48(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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