6-chloro-3-nitro-N-phenylpyridin-2-amine

Names

[ CAS No. ]:
26867-13-0

[ Name ]:
6-chloro-3-nitro-N-phenylpyridin-2-amine

[Synonym ]:
(6-chloro-3-nitro-pyridin-2-yl)-phenyl-amine
6-chloro-3-nitro-N-phenylpyridine-2-amine
2-phenylamino-6-chloro-3-nitropyridine
2-anilino-6-chloro-3-nitropyridine

Chemical & Physical Properties

[ Molecular Formula ]:
C11H8ClN3O2

[ Molecular Weight ]:
249.65300

[ Exact Mass ]:
249.03100

[ PSA ]:
70.74000

[ LogP ]:
3.98300

Precursor & DownStream

Precursor

DownStream

  • ethyl N-(2-anilino-6-chloropyridin-3-yl)carbamate

Related Compounds

  • 6-chloro-3-nitro-N-p-tolylpyridin-2-amine
  • 6-chloro-3-nitro-N-(pyridin-4-ylmethyl)pyridin-2-amine
  • 6-CHLORO-3-NITRO-5-PHENYL-PYRIDIN-2-YLAMINE
  • N-methyl-3-nitro-N-phenylpyridin-2-amine
  • 2-Pyridinamine, 6-chloro-3-nitro-N-(tetrahydro-2H-pyran-4-yl)-
  • 6-Chlor-3-phenylpyridin-2-amin
  • 4-(2-Chloroethyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
  • (3-((1,3-Dihydroxypropan-2-yl)carbamoyl)phenyl)boronic acid
  • Carbamic acid, N-[4-nitroso-4-(4-pyridinyl)butyl]-, 1,1-dimethylethyl ester
  • rel-(1R,1a(2)R)-2,2,2a(2),2a(2)-Tetrabromo-3,3,3a(2),3a(2)-tetramethyl-1,1a(2)-bicyclopropyl
  • D-Glucose, O-(N-acetyl-I(2)-neuraminosyl)-(2a3)-O-I(2)-D-galactopyranosyl-(1a4)-
  • Benzeneacetic acid, I+/--[2-[(2,4-dimethylphenyl)amino]-2-oxoethyl]-4-methyl-
  • 3-Acetyl-2,3-dihydro-7-methoxy-2-methyl-1-(phenylmethyl)-4(1H)-quinolinone
  • Sulfonium, (3,5-dinitro-4-oxo-2,5-cyclohexadien-1-yl)dimethyl-, inner salt
  • N-Ethyl-6-(4-methyl-1-piperazinyl)-2-(methylthio)-5-nitro-4-pyrimidinamine
  • Ethyl 2-(2-ethoxy-2-oxoethoxy)-5,6,7,8-tetrahydro-1-naphthalenecarboxylate
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