Benzenamine, 4-(3-chlorophenoxy)-N-hydroxy-
Basic information
- CAS
76532-46-2- Standard SMILES
ONc1ccc(Oc2cccc(Cl)c2)cc1- InChIKey
SOSAOYOTYIFQQJ-UHFFFAOYSA-N- Molecular formula
- C12H10ClNO2
- Average molar mass
- 235.66 g/mol
- Monoisotopic mass
- 235.0400063
Names & identifiers
- Preferred name
- Benzenamine, 4-(3-chlorophenoxy)-N-hydroxy-
- IUPAC
- N-[4-(3-chlorophenoxy)phenyl]hydroxylamine
Names & synonyms
BENZENAMINE, 4-(3-CHLOROPHENOXY)-N-HYDROXY-76532-46-24-(3-Chlorophenoxy)-N-hydroxybenzenamineDTXSID902273404-(3-Chlorophenoxy)-N-hydroxyaniline
Database identifiers
- CAS
76532-46-2- PubChem CID
- 53515
- DTXSID
DTXSID90227340
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 207
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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