chempirical

1,5-Dihydroxynaphthalene

C10H8O2CAS 83-56-7160.17 g/mol

Open in Covalent MOL file
HOOH
Phenol

Properties

Molecular formula
C10H8O2
Molar mass
160.17 g/mol
Exact mass
160.0524 Da
Melting point
262 °C (decomposes)
logP
2.25Crippen estimate
Polar surface area
40.5 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Identifiers

CAS number
83-56-7
SMILES
Oc1cccc2c(O)cccc12
InChIKey
BOKGTLAJQHTOKE-UHFFFAOYSA-N
InChI
InChI=1S/C10H8O2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6,11-12H

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Names and synonyms

8 names
  • 1,5-Naphthalenediol
  • C.I. 76625
  • Durafur developer E
  • Oxidation base
  • NSC 7202
  • 1,5-Dihydroxynaphthaline
  • 1,5-Naphthohydroquinone
  • D 0590

Work with 1,5-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-Naphthol90-15-372 % similar 5-Amino-1-naphthol83-55-667 % similar 4-Chloro-1-naphthol604-44-459 % similar 1,5-Isoquinolinediol5154-02-958 % similar Catechol120-80-956 % similar Pyrogallol87-66-156 % similar 1,6-Dihydroxynaphthalene575-44-054 % similar 5-Hydroxyquinoline578-67-654 % 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 2H-1-Benzopyran-3-carboxaldehyde51593-69-2 1,8-Dihydroxynaphthalene569-42-6 1,4-Naphthalenediol571-60-8 1,2-Dihydroxynaphthalene574-00-5

Elsewhere

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