Benzoic acid,2-[(hydroxyimino)methyl]-

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Names

[ CAS No. ]:
6383-59-1

[ Name ]:
Benzoic acid,2-[(hydroxyimino)methyl]-

[Synonym ]:
Phthaldehydic acid oxime
Phthalaldehydic acid,oxime

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
340.4ºC at 760mmHg

[ Molecular Formula ]:
C8H7NO3

[ Molecular Weight ]:
165.14600

[ Flash Point ]:
159.7ºC

[ Exact Mass ]:
165.04300

[ PSA ]:
69.89000

[ LogP ]:
1.19290

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Carboxybenzaldehyde
  • Phthalide
  • 3-BROMO PHTHALIDE
  • Water
  • 2-hydroxy-3H-isoindol-1-one
  • Ethanol
  • 1H-benz[d][1,2]oxazin-1-ol
  • Diethyl ether
  • magnesium sulfate

DownStream

  • N-Hydroxyphthalimide
  • 1H-Isoindole-1,3(2H)-dione,2-methoxy-

Related Compounds

  • Benzoic acid, 2-[[(hydroxyamino)methylene]amino]-, ethyl ester (9CI)
  • Benzoic acid, 2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, Methyl ester
  • Benzoic acid, 2-methyl-3-nitro-, [1,1'-biphenyl]-4-yl ester
  • Benzoic acid, 2-Methyl-4-nitro-, ethyl ester
  • benzoic acid,2-methyl-4-phenylbut-3-yn-2-ol
  • Benzoic acid,2-methyl-, 2-(2-methylbenzoyl)hydrazide
  • (3S)-3-(6-bromopyridin-3-yl)-3-{[(tert-butoxy)carbonyl]amino}propanoic acid
  • (3R)-3-{[(tert-butoxy)carbonyl]amino}-3-(2-methoxy-5-methylphenyl)propanoic acid
  • (3R)-3-{[(tert-butoxy)carbonyl]amino}-3-(2,6-dichloropyridin-3-yl)propanoic acid
  • 1-[3-(propan-2-yloxy)propyl]-1H-imidazol-2-amine
  • (2R)-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-2-methylpyrrolidine-2-carboxamide
  • N-({5-azaspiro[2.4]heptan-7-yl}methyl)-1-(azetidin-3-yl)-1H-pyrazol-5-amine
  • 1-(azetidin-3-yl)-N-[5-(ethylamino)pentyl]-1H-pyrazol-5-amine
  • methyl 2-{3-[(1R,2S)-1-amino-2-hydroxypropyl]-5-sulfanyl-4H-1,2,4-triazol-4-yl}acetate
  • 4-ethyl-5-(3-methylcyclobutyl)-4H-1,2,4-triazole-3-thiol
  • 5-[2-(Bromomethyl)butyl]-4-chloro-1,3-thiazole
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