[2-(3-METHYL-[1,2,4]OXADIAZOL-5-YL)-PHENOXY]-ACETIC ACID

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Names

[ CAS No. ]:
878618-12-3

[ Name ]:
[2-(3-METHYL-[1,2,4]OXADIAZOL-5-YL)-PHENOXY]-ACETIC ACID

[Synonym ]:
[2-(3-Methyl-1,2,4-oxadiazol-5-yl)phenoxy]acetic acid
Acetic acid, 2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
450.3±51.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H10N2O4

[ Molecular Weight ]:
234.208

[ Flash Point ]:
226.2±30.4 °C

[ Exact Mass ]:
234.064056

[ LogP ]:
0.90

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.564

Related Compounds

  • 2,2'-((15,35,55,75-Tetra-tert-butyl-32,72-dihydroxy-1,3,5,7(1,3)-tetrabenzenacyclooctaphane-12,52-diyl)bis(oxy))diacetyl chloride
  • 1-[4-(6-Amino-9h-Purin-9-Yl)phenyl]-3-[3-Tert-Butyl-1-(4-Methylphenyl)-1h-Pyrazol-5-Yl]urea
  • 3-(3-Methylbutyl)amino-2,1-benzisothiazole
  • 2-[(2S)-2-tert-Butoxy-2-phenylethyl]-N-methylaniline
  • 3,11-Difluoro-6,8-dimethyl-8h-quino[4,3,2-kl]acridine
  • 1-Azabicyclo[2.2.1]heptane-2-carboxylic acid
  • (1R,2R,4R)-rel-1-azabicyclo[2.2.1]heptane-2-carboxylic acid
  • (alpha-S,beta-S)-alpha-amino-4-methoxy-beta-methyl-benzenebutanoic acid
  • Ethyl 3-bromo-I+/--cyanobenzenepropanoate
  • (1R,4S)-4-(1,4-Dioxaspiro[4.5]decan-2-yl)cyclopent-2-en-1-ol
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