1,8-Dihydroxynaphthalene

C10H8O2CAS 569-42-6160.17 g/mol

Open in Covalent MOL file
OHOH
Phenol

Properties

Molecular formula
C10H8O2
Molar mass
160.17 g/mol
Exact mass
160.0524 Da
Melting point
154 °C
Boiling point
140 °C (at 10 Torr)
logP
2.25Crippen estimate
Polar surface area
40.5 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Hazards

Danger
Corrosive (GHS05)

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

Precautionary statements

P264+P265, P280, P305+P354+P338, P317

Identifiers

CAS number
569-42-6
SMILES
Oc1cccc2cccc(O)c12
InChIKey
OENHRRVNRZBNNS-UHFFFAOYSA-N
InChI
InChI=1S/C10H8O2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6,11-12H

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Names and synonyms

1 names
  • 1,8-Naphthalenediol

Work with 1,8-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

1,8,9-Anthracenetriol480-22-861 % similar 1-Naphthol90-15-357 % similar 1-Hydroxypyrene5315-79-754 % similar 1-Naphthol-8-sulfonic acid117-22-654 % similar Catechol120-80-950 % similar Pyrene129-00-050 % similar 1,5-Dihydroxynaphthalene83-56-750 % similar Pyrogallol87-66-150 % 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 1,4-Naphthalenediol571-60-8

Elsewhere

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