Basic information
- CAS
20771-83-9- Standard SMILES
Oc1ccccc1C=Nc1c(Cl)cc(Cl)cc1Cl- InChIKey
YDRZYEMILXPXEN-UHFFFAOYSA-N- Molecular formula
- C13H8Cl3NO
- Average molar mass
- 300.6 g/mol
- Monoisotopic mass
- 298.967147
Names & identifiers
- Preferred name
- 2-((2,4,6-Trichloro-phenylimino)-methyl)-phenol
- IUPAC
- 2-[(2,4,6-trichlorophenyl)iminomethyl]phenol
Names & synonyms
20771-83-9NSC338142AKOS000508563NSC-3381422-((2,4,6-TRICHLORO-PHENYLIMINO)-METHYL)-PHENOL
Database identifiers
- CAS
20771-83-9- PubChem CID
- 333979
- EC Number
- 167-218-7
- Nikkaji
- J2.202.627E
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 288
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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