Benzenamine, N-hydroxy-3-methoxy-4-(phenylazo)-, monohydrochloride
Basic information
- CAS
64042-14-4- Standard SMILES
COc1cc([NH2+]O)ccc1N=Nc1ccccc1.[Cl-]- InChIKey
CUQVPVSKCOSVPV-UHFFFAOYSA-N- Molecular formula
- C13H14ClN3O2
- Average molar mass
- 279.72 g/mol
- Monoisotopic mass
- 279.0774544
Names & identifiers
- Preferred name
- Benzenamine, N-hydroxy-3-methoxy-4-(phenylazo)-, monohydrochloride
- IUPAC
- hydroxy-(3-methoxy-4-phenyldiazenylphenyl)azanium chloride
Names & synonyms
N-Hydroxy-2-methoxy-4-aminoazobenzene hydrochloride64042-14-4BENZENAMINE, N-HYDROXY-3-METHOXY-4-(PHENYLAZO)-, MONOHYDROCHLORIDE2-Methoxy-N-hydroxy-4-aminoazobenzene hydrochloride
Database identifiers
- CAS
64042-14-4- PubChem CID
- 46550
- DTXSID
DTXSID101025771
Properties
Computed structural properties
- Topological polar surface area
- 70.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 267
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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