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1-Hydroxy-2-Naphthoic Acid Phenyl Ester 98%

CAT: 0286-H15480Size: 25 gDry Ice: NoHazardous: No
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CAT#:0286-H15480Size:25 g
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CAS Number
132-54-7
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00014310
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H320 Causes eye irritation; H332 Harmful if inhaled.
Precautions
P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Phenyl 1-hydroxy-2-naphthoate
CAS Number132-54-7
PubChem CID67236
IUPAC Namephenyl 1-hydroxynaphthalene-2-carboxylate
Molecular FormulaC17H12O3
Molecular Weight264.27
XLogP4.8
Topological Polar Surface Area46.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count20
Formal Charge0
Complexity335
SMILES
C1=CC=C(C=C1)OC(=O)C2=C(C3=CC=CC=C3C=C2)O
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
InChIKey
QHDYIMWKSCJTIM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Phenyl 1-hydroxy-2-naphthoate
CAS: 132-54-7
CID: 67236
Formula: C17H12O3
MW: 264.27
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight264.27
XLogP34.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass264.078644241
Monoisotopic Mass264.078644241
Topological Polar Surface Area46.5 Ų
Heavy Atom Count20
Formal Charge0
Complexity335
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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