N-[[3-[(Z)-hydroxyiminomethyl]phenyl]methylidene]hydroxylamine

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Names

[ CAS No. ]:
46133-07-7

[ Name ]:
N-[[3-[(Z)-hydroxyiminomethyl]phenyl]methylidene]hydroxylamine

[Synonym ]:
isophthalaldehyde dioxime
1,3-benzenedicarboxaldoxime
isophthalaldioxime
1,3-benzenedialdoxime
benzene-1,3-dicarboxladehyde dioxime

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
315.814ºC at 760 mmHg

[ Molecular Formula ]:
C8H8N2O2

[ Molecular Weight ]:
164.16100

[ Flash Point ]:
192.292ºC

[ Exact Mass ]:
164.05900

[ PSA ]:
65.18000

[ LogP ]:
1.30280

[ Index of Refraction ]:
1.567

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Isophthalaldehyde
  • t-butyl nitrite
  • (η6-m-xylene)tricarbonylchromium(0)

DownStream

  • 1,3-Benzenedicarbothioamide
  • Isophthalonitrile
  • 3-Cyanobenzamide
  • Water

Related Compounds

  • 2,2-Dimethyl-1-[(oxolan-2-yl)methyl]cyclopropane-1-carbaldehyde
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • O-[2-(4-fluoro-1H-indol-3-yl)ethyl]hydroxylamine
  • 1-({[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-en-1-yl]formamido}methyl)cyclopentane-1-carboxylic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluoro-N-methylbutanamido]oxy}acetic acid