Basic information
- Standard SMILES
Cl.ONc1ccc2ccccc2c1O- InChIKey
LVYGJZWEIBOZQE-UHFFFAOYSA-N- Molecular formula
- C10H10ClNO2
- Average molar mass
- 211.64 g/mol
- Monoisotopic mass
- 211.0400063
Names & identifiers
- Preferred name
- 1-Hydroxy-2-naphthylhydroxylamine hydrochloride
- IUPAC
- 2-(hydroxyamino)naphthalen-1-ol;hydrochloride
Names & synonyms
SCHEMBL9365816LVYGJZWEIBOZQE-UHFFFAOYSA-N1-hydroxy-2-naphthylhydroxylamine hydrochloride
Database identifiers
- PubChem CID
- 85613850
Properties
Computed structural properties
- Topological polar surface area
- 52.5 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 174
Related reactions
5 records
Compound notes
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