1,2-Naphthalenediol, 6-amino-, hydrochloride
Basic information
- CAS
21538-03-4- Standard SMILES
[Cl-].[NH3+]c1ccc2c(O)c(O)ccc2c1- InChIKey
UMSZCYMFARXKSX-UHFFFAOYSA-N- Molecular formula
- C10H10ClNO2
- Average molar mass
- 211.64 g/mol
- Monoisotopic mass
- 211.0400063
Names & identifiers
- Preferred name
- 1,2-Naphthalenediol, 6-amino-, hydrochloride
- IUPAC
- (5,6-dihydroxynaphthalen-2-yl)azanium chloride
Names & synonyms
1,2-NAPHTHALENEDIOL, 6-AMINO-, HYDROCHLORIDE21538-03-4RefChem:10523802-Naphthylamine, 5,6-dihydroxy-, hydrochloride2-Amino-5,6-naphthalenediol hydrochloride6-Amino-1,2-naphthalenediol hydrochloride5,6-Dihydroxy-2-naphthylamine hydrochloride5,6-Dihydroxy-beta-naphthylamine hydrochloridebeta-Naphthylamine, 5,6-dihydroxy-, hydrochloride
Database identifiers
- CAS
21538-03-4- PubChem CID
- 30681
Properties
Computed structural properties
- Topological polar surface area
- 68.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 186
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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