Phenol, 2,4-dichloro-6-[(cyclopropylimino)methyl]-
Basic information
- CAS
853727-12-5- Standard SMILES
Oc1c(Cl)cc(Cl)cc1C=NC1CC1- InChIKey
OPBQUDMOLNAFGH-UHFFFAOYSA-N- Molecular formula
- C10H9Cl2NO
- Average molar mass
- 230.09 g/mol
- Monoisotopic mass
- 229.0061193
Names & identifiers
- Preferred name
- Phenol, 2,4-dichloro-6-[(cyclopropylimino)methyl]-
- IUPAC
- 2,4-dichloro-6-(cyclopropyliminomethyl)phenol
Names & synonyms
Phenol, 2,4-dichloro-6-[(cyclopropylimino)methyl]-853727-12-52,4-dichloro-6-[(cyclopropylamino)methylidene]cyclohexa-2,4-dien-1-oneDTXSID30425661AKOS034638016
Database identifiers
- CAS
853727-12-5- PubChem CID
- 4848014
- DTXSID
DTXSID30425661
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 230
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