4-nitrosonaphthalene-1,3-diol

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Names

[ CAS No. ]:
62331-39-9

[ Name ]:
4-nitrosonaphthalene-1,3-diol

[Synonym ]:
2-Hydroxy-4-morpholin-4-yl-benzaldehyde
lawsone oxime
DNA-PK Inhibitor IV
2-hydroxy-1,4-naphthoquinone-1-oxime
2-hydroxy-4-morpholinobenzaldehyde
4-morpholino-salicylaldehyde
2-hydroxy-4-naphthoquinone-1-oxime

Chemical & Physical Properties

[ Density]:
1.42g/cm3

[ Boiling Point ]:
417.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H7NO3

[ Molecular Weight ]:
189.16700

[ Flash Point ]:
206.2ºC

[ Exact Mass ]:
189.04300

[ PSA ]:
69.89000

[ LogP ]:
1.50310

[ Index of Refraction ]:
1.66

Synthetic Route

Precursor & DownStream

Precursor

  • Naphthoresorcinol
  • Isopentyl nitrite
  • 2-Hydroxy-1,4-naphoquinone

DownStream


Related Compounds

  • 2-nitro-4-nitrosonaphthalene-1,3-diol
  • 4-Cyclohexene-1,3-diol,4-methyl-,1-acetate,(1S,3R)-(9CI)
  • 4-Cyclohexene-1,3-diol, 5-ethynyl-, (1R,3R)- (9CI)
  • 4-Cyclopentene-1,3-diol, 1-methyl-, 3-acetate, (1S,3R)- (9CI)
  • 4-octylbenzene-1,3-diol
  • 4-trityloxybutane-1,3-diol
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine