3,4-Pyridinedicarboxylicacid, 2-chloro-6-methyl-

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Names

[ CAS No. ]:
89894-11-1

[ Name ]:
3,4-Pyridinedicarboxylicacid, 2-chloro-6-methyl-

[Synonym ]:
2-Chlor-6-methyl-cinchomeronsaeure
2-Chlor-6-methyl-pyridin-3,4-dicarbonsaeure
3,4-Pyridinedicarboxylicacid,2-chloro-6-methyl
2-chloro-6-methyl-pyridine-3,4-dicarboxylic acid

Chemical & Physical Properties

[ Density]:
1.585g/cm3

[ Boiling Point ]:
510.3ºC at 760mmHg

[ Molecular Formula ]:
C8H6ClNO4

[ Molecular Weight ]:
215.59100

[ Flash Point ]:
262.4ºC

[ Exact Mass ]:
214.99900

[ PSA ]:
87.49000

[ LogP ]:
1.43980

[ Index of Refraction ]:
1.622

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 2-chloro-3-cyano-6-methylisonicotinate
  • 4-Pyridinecarboxylicacid, 3-cyano-1,2-dihydro-6-methyl-2-oxo-, ethyl ester
  • 2-chloro-3-cyano-6-methyl-isonicotinic acid

DownStream

Related Compounds

  • 2-Chloro-6-methylpyridin-4-ol
  • 7-Benzoylamino-4-hydroxy-3-[[4-[(2-chloro-6-methyl-4-sodiosulfophenyl)azo]phenyl]azo]naphthalene-2-sulfonic acid sodium salt
  • 3,4-Pyridinedicarboxylicacid,2-amino-6-methyl-(7CI)
  • 3-[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]propan-1-amine
  • 1-(2-Chloro-6-methyl-4-pyrimidinyl)-4-{[(2-methyl-2-propanyl)oxy]carbonyl}-2-piperazinecarboxylic acid
  • tert-butyl 2-(3-((4-(2-chloro-6-fluorophenyl)piperidin-1-yl)methyl)-2-methyl-1H-indol-1-yl)acetate
  • 2-(Aminomethyl)-4-methoxybutanoic acid
  • 4-(2,4-Dichlorobenzylamino)-2-[4-(2-piperid-1-ylethyl)piperazin-1-yl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
  • zinc(II) (4-(methylamino)benzoyl)-L-glutamate
  • 1-((1-Methylcyclopropyl)methyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-pyrazole
  • 1-(3-(Benzylthio)-2-chlorophenyl)pyrrolidin-2-one
  • 2-Amino-1-(5-methoxy-2-methylphenyl)ethan-1-one hydrochloride
  • 2-Amino-1-(3-chloropyridin-2-yl)ethan-1-one dihydrochloride
  • 2-Amino-1-(6-methylpyridin-2-yl)ethanone dihydrochloride
  • 1-(2-Chloro-5-(2-fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)-N-methylmethanamine fumarate
  • 3-[(2,2,2-Trifluoroethyl)sulfanyl]benzoic acid
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