4-Chlor-3-nitro-triphenylamin

Names

[ CAS No. ]:
110155-11-8

[ Name ]:
4-Chlor-3-nitro-triphenylamin

Chemical & Physical Properties

[ Molecular Formula ]:
C18H13ClN2O2

[ Molecular Weight ]:
324.76100

[ Exact Mass ]:
324.06700

[ PSA ]:
49.06000

[ LogP ]:
6.24120

Precursor & DownStream

Precursor

DownStream

  • (4-Chlorophenyl)diphenylamine
  • 4-Chlor-3-amino-triphenylamin

Related Compounds

  • 4-Chlor-3-nitro-N.N-bis-trifluormethyl-anilin
  • 4-Chlor-3-nitro-5-sulfobenzoesure
  • β-(4-Chlor-3-nitro-phenyl)-α-chlor-propionsaeure
  • O-Benzoyl-4-chlor-3-nitro-benzhydroxamoylchlorid
  • phenyl 4-chloro-3-nitrobenzoate
  • (4-chloro-3-nitrophenyl)-phenyldiazene
  • 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
  • 3-bromo-4-(4-methanesulfonyl-1H-pyrazol-1-yl)aniline
  • 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