1,2,3-Benzenetriol,4-[(phenylimino)methyl]-

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Names

[ CAS No. ]:
6316-69-4

[ Name ]:
1,2,3-Benzenetriol,4-[(phenylimino)methyl]-

[Synonym ]:
2,3,4-Trihydroxy-benzaldehyd-phenylimin
Pyrogallolaldehyd-anil
T0518-4467
(2.3.4-Trioxy-benzyliden)-anilin
4-(Phenylimino-methyl)-pyrogallol
(2.3.4-Trioxy-benzal)-anilin

Chemical & Physical Properties

[ Density]:
1.591g/cm3

[ Boiling Point ]:
332.5ºC at 760mmHg

[ Molecular Formula ]:
C13H11NO3

[ Molecular Weight ]:
229.23100

[ Flash Point ]:
154.9ºC

[ Exact Mass ]:
229.07400

[ PSA ]:
73.05000

[ LogP ]:
2.55400

[ Index of Refraction ]:
1.873

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(Anilino-hydroxy-methyl)-pyrogallol
  • Water
  • 4-(anilino-hydroxy-methyl)-pyrogallol, hydrochloride

DownStream

Related Compounds

  • 1,2,3-Benzenetriol,4-(3-methyl-7H-1,2,4-triazolo[3,4-b][1,3,4]thiadiazin-6-yl)-, hydrochloride(1:1)
  • 1,2,3-Benzenetriol,4-(5-methyl-3-pyrrolidinyl)-(9CI)
  • 1,2,3-Benzenetriol, 4,5-bis(hydroxymethyl)-6-methyl- (9CI)
  • 1,2,3-Benzenetriol, 4-(1,4-dihydro-5-methyl-4-pyrimidinyl)- (9CI)
  • 1,2,3,4-BUTANETETRACARBOXYLICACID
  • 1,2,3,4-tetrahydro-6-methyl-7-methoxy-1-naphthalenol
  • 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)-
  • 3-(Cyanomethyl)-3-hydroxycyclobutanecarbonitrile
  • (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