1,2-Dihydroxynaphthalene

C10H8O2CAS 574-00-5160.17 g/mol

Open in Covalent MOL file
HOHO
Phenol

Properties

Molecular formula
C10H8O2
Molar mass
160.17 g/mol
Exact mass
160.0524 Da
Melting point
103 °C
logP
2.25Crippen estimate
Polar surface area
40.5 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
574-00-5
SMILES
Oc1ccc2ccccc2c1O
InChIKey
NXPPAOGUKPJVDI-UHFFFAOYSA-N
InChI
InChI=1S/C10H8O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6,11-12H

Weigh it out

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Names and synonyms

5 names
  • 1,2-Naphthalenediol
  • 1-Hydroxy-2-naphthol
  • 1,2-Naphthoquinol
  • NSC 401609
  • D 2299

Work with 1,2-Dihydroxynaphthalene

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

(+)-BINOL18531-94-764 % similar (-)-Binol18531-99-264 % similar 1,1′-Bi-2-naphthol602-09-564 % similar 1,1′-Thiobis(2-naphthol)17096-15-063 % similar 1-Naphthol90-15-358 % similar 1-Amino-2-naphthol2834-92-657 % similar 1-Bromo-2-hydroxynaphthalene573-97-757 % similar 2-Bromo-1-naphthol771-15-357 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

3-Ethynyl-4-methyl-benzoic acid1001203-03-7 1,3-Dihydroxynaphthalene132-86-5 2-Acetylbenzofuran1646-26-0 7-Methylcoumarin2445-83-2 Methyl 4-ethynylbenzoate3034-86-4 Phenylpropynoic acid methyl ester4891-38-7 2H-1-Benzopyran-3-carboxaldehyde51593-69-2 1,8-Dihydroxynaphthalene569-42-6

Elsewhere

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