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(4-Acetamidophenyl) 2-Hydroxybenzoate
[CAS# 118-57-0]

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Identification
Classification API >> Antipyretic analgesics >> Antipyretic and analgesic
Name (4-Acetamidophenyl) 2-Hydroxybenzoate
Synonyms 2-Hydroxybenzoic Acid (4-Acetamidophenyl) Ester; Spectrum2_001431; Kbio2_000637
Molecular Structure CAS#: 118-57-0, (4-Acetamidophenyl) 2-Hydroxybenzoate
Molecular Formula C15H13NO4
Molecular Weight 271.27
CAS Registry Number 118-57-0
EINECS 204-261-3
SMILES C2=C(C(OC1=CC=C(C=C1)NC(C)=O)=O)C(=CC=C2)O
InChI 1S/C15H13NO4/c1-10(17)16-11-6-8-12(9-7-11)20-15(19)13-4-2-3-5-14(13)18/h2-9,18H,1H3,(H,16,17)
InChIKey TWIIVLKQFJBFPW-UHFFFAOYSA-N
Properties
Density 1.327g/cm3 (Cal.)
Boiling point 476.335°C at 760 mmHg (Cal.)
Flash point 241.879°C (Cal.)
Safety Data
Safety Description Safety glasses, gloves, adequate ventilation.
SDS Available
References
(1) Antonella Dalla Cort, Paolo De Bernardin, Gianpiero Forte and Francesco Yafteh Mihan. Metal–salophen-based receptors for anions, Chem. Soc. Rev., 2010, 39, 3863.
Market Analysis Reports
List of Reports Available for (4-Acetamidophenyl) 2-Hydroxybenzoate
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