N-(3-Methoxy-4-(phenylazo)phenyl)hydroxylamine
Basic information
- CAS
80830-33-7- Standard SMILES
COc1cc(N=O)ccc1NNc1ccccc1- InChIKey
IWHRUJUUWORETL-UHFFFAOYSA-N- Molecular formula
- C13H13N3O2
- Average molar mass
- 243.26 g/mol
- Monoisotopic mass
- 243.10077667
Names & identifiers
- Preferred name
- N-(3-Methoxy-4-(phenylazo)phenyl)hydroxylamine
- IUPAC
- 1-(2-methoxy-4-nitrosophenyl)-2-phenylhydrazine
- English name
- N-hydroxy-3-methoxy-4-(phenylazo)-benzenamine
- Molecular formula
- C13H13N3O2
- Molecular weight
- 243.26
Names & synonyms
80830-33-7N-Hydroxy-2-methoxy-4-aminoazobenzeneN-Hydroxy-3-methoxy-4-(phenylazo)-benzenamineN-(3-Methoxy-4-(phenylazo)phenyl)hydroxylamineBenzenamine, N-hydroxy-3-methoxy-4-(phenylazo)-Hydroxylamine, N-(3-methoxy-4-(phenylazo)phenyl)-DTXSID901001545N-Hydroxy-3-methoxy-4-(phenyldiazenyl)anilineBenzenamine, N-hydroxy-3-methoxy-4-(2-phenyldiazenyl)-
Database identifiers
- CAS
80830-33-7- PubChem CID
- 46551
- DTXSID
DTXSID901001545- Nikkaji
- J86.785C
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 257
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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