acetaminosalol
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IUPAC name :(4-acetamidophenyl) 2-hydroxybenzoate
InChI :InChI=1/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-UHFFFAOYAL
SMILES :CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
cas number :118-57-0
(EINECS) number :204-261-3
molar refractivity :74.05 ± 0.3 cm3
parachor :563.4 ± 4.0 cm3
index of refraction :1.644 ± 0.02
surface tension :57.7 ± 3.0 dyne/cm
density :1.327 ± 0.06 g/cm3
polarizability :29.35 ± 0.5 10-24cm3
XlogP : 2.90
XlogP3 : 2.60
molecular weight : 271.2680200
formula :C15 H13 N O4
BioActivity Analysis :26748527
NMR Predictor :Predict
 
 
export tariff code :unspecified
fda reg :unspecified

organoleptics :

properties :
assay : 95.00 to 100.00 %   
Food Chemicals Codex Listed :No
melting point : 186.00 to 188.00 °C. @ 760.00 mm Hg
boiling point : 475.00 to 477.00 °C. @ 760.00 mm Hg
flash point : 467.00  °F.  TCC  ( 241.67 °C. )
logP (o/w) : 2.93

safety :
Oral Toxicity(LD50) :
  Not determined
Dermal Toxicity(LD50) :
  Not determined
Inhalation Toxicity(LC50) :
  Not determined
 

safety in use :
 

safety references :
EPI System :view
Toxicology Citations :Search
 
 
 
 (4-acetamidophenyl) 2-hydroxybenzoate
(EINECS) number :204-261-3
chemidplus :000118570
EPA Substance Registry Services :118-57-0

references :
 (4-acetamidophenyl) 2-hydroxybenzoate
pubchem :209155

Cosmetics :
Cosmetic uses : antimicrobial agents
uv absorbers

other :
CosIng :cosmetic data

stability :

(odor and/or flavor) used in :
 antimicrobial agents

natural occurrence in :
not found in nature



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