(Z)-2-(MethoxyiMino)-2-phenylacetic acid

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Names

[ CAS No. ]:
39684-45-2

[ Name ]:
(Z)-2-(MethoxyiMino)-2-phenylacetic acid

[Synonym ]:
(2Z)-(Methoxyimino)(phenyl)acetic acid
Benzeneacetic acid, α-(methoxyimino)-, (αZ)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
306.7±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H9NO3

[ Molecular Weight ]:
179.173

[ Flash Point ]:
139.3±23.2 °C

[ Exact Mass ]:
179.058243

[ LogP ]:
1.73

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.529

[ Storage condition ]:
2-8℃


Related Compounds

  • (Z)-2-METHOXYIMINO-2-[2-(TRITYLAMINO)THIAZOL-4-YL]ACETIC ACID
  • (Z)-2-METHOXYIMINO-2-(FURYL-2-YL)ACETICACIDAMMONIUMSALT
  • azane,(2Z)-2-(furan-2-yl)-2-methoxyiminoacetic acid
  • (Z)-2-methoxyimino-3-oxo-butyric acid
  • (Z)-2-(Methoxyimino)-3-oxobutanoic Acid Methyl Ester
  • (Z)-2-(5-((1H-indol-3-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)-2-phenylacetic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • tert-butyl 3-(4-amino-1-methyl-1H-pyrazol-5-yl)morpholine-4-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-(Difluoromethoxy)-2-(2,2,2-trifluoroacetamido)benzoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 5-(3,3-difluoropyrrolidin-1-yl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
  • 3-{3-[(Dimethylamino)methyl]phenyl}-2,2-dimethylpropan-1-ol