Phenyl 1-hydroxy-2-naphthoate

C17H12O3CAS 132-54-7264.28 g/mol

Open in Covalent MOL file
OOHO
EsterPhenol

Properties

Molecular formula
C17H12O3
Molar mass
264.28 g/mol
Exact mass
264.0786 Da
logP
3.76Crippen estimate
Polar surface area
46.5 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 41 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
132-54-7
SMILES
O=C(Oc1ccccc1)c1ccc2ccccc2c1O
InChIKey
QHDYIMWKSCJTIM-UHFFFAOYSA-N
InChI
InChI=1S/C17H12O3/c18-16-14-9-5-4-6-12(14)10-11-15(16)17(19)20-13-7-2-1-3-8-13/h1-11,18H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

8 names
  • 2-Naphthalenecarboxylic acid, 1-hydroxy-, phenyl ester
  • 2-Naphthoic acid, 1-hydroxy-, phenyl ester
  • Phenyl 1-hydroxy-2-naphthalenecarboxylate
  • 1-Hydroxy-2-naphthoic acid phenyl ester
  • 2-Phenoxycarbonyl-1-naphthol
  • HS 1094
  • Phenyl 1-hydroxy-2-naphthalate
  • NSC 1867

Work with Phenyl 1-hydroxy-2-naphthoate

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

Phenyl 1,4-dihydroxy-2-naphthalenecarboxylate54978-55-163 % similar 1-Hydroxy-2-naphthoic acid86-48-656 % similar Diphenyl phthalate84-62-854 % similar Phenyl salicylate118-55-854 % similar Phenyl 4-aminosalicylate133-11-949 % similar Phenylparaben17696-62-746 % similar 1,2-Naphthalenedicarboxylic anhydride5343-99-746 % similar 1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-446 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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