Basic information
- CAS
21489-73-6- Standard SMILES
Nc1ccc2c(O)c(O)ccc2c1- InChIKey
YFHXZMIBCZEDPJ-UHFFFAOYSA-N- Molecular formula
- C10H9NO2
- Average molar mass
- 175.18 g/mol
- Monoisotopic mass
- 175.06332853
Overview
6-amino-1,2-dihydroxynaphthalene is a naphthalenediol where the two hydroxy groups are located at the 1- and 2-positions together with an additional amino group at the 6-position. It is a member of naphthalenediols and an aminonaphthalene. It is functionally related to a naphthalene-1,2-diol.
Names & identifiers
- Preferred name
- 6-Amino-1,2-dihydroxynaphthalene
- IUPAC
- 6-aminonaphthalene-1,2-diol
Names & synonyms
6-aminonaphthalene-1,2-diol6-Amino-1,2-dihydroxynaphthalene21489-73-62-amino-5,6-naphthalenediol6-Amino-2-hydroxynaphthol6-Amino-1,2-naphthalenediol6-Amino-naphthalene-1,2-diolSCHEMBL28574517CHEBI:20697DTXSID101310710EN300-8128979Q27109341
Database identifiers
- CAS
21489-73-6- PubChem CID
- 30682
- DTXSID
DTXSID101310710- ChEBI
CHEBI:20697
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 186
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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