6-chloro-N-methyl-2H-chromene-3-carboxamide

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Names

[ CAS No. ]:
83823-20-5

[ Name ]:
6-chloro-N-methyl-2H-chromene-3-carboxamide

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
449ºC at 760 mmHg

[ Molecular Formula ]:
C11H10ClNO2

[ Molecular Weight ]:
223.65600

[ Flash Point ]:
225.4ºC

[ Exact Mass ]:
223.04000

[ PSA ]:
38.33000

[ LogP ]:
2.25270

[ Index of Refraction ]:
1.586

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Chloro-2-hydroxybenzaldehyde
  • 6-Chloro-2H-Chromene-3-Carbonitrile
  • 6-chloro-2H-chromene-3-carboxamide
  • 6-Chloro-2H-chromene-3-carboxylic acid
  • 6-CHLORO-2H-1-BENZOPYRAN-3-CARBONYL CHLORIDE
  • methylamine

DownStream

Related Compounds

  • 6-chloro-N-hydroxy-2-oxo-2H-chromene-3-carboxamide
  • 6-chloro-2H-chromene-3-carboxamide
  • 6-chloro-N-methyl-3-pyridinesulfonamide
  • 6-chloro-2-iminochromene-3-carboxamide
  • 6-Chloro-2H-chromene-3-carboxylic acid
  • 6-CHLORO-2H-CHROMENE-3-CARBOXYLIC ACID ALLYL ESTER
  • 5-amino-2-chloro-N-(3,4-dimethoxyphenyl)benzamide
  • 2-Cyanoquinolin-8-yl trifluoromethanesulfonate
  • 5,5,6,6-Tetrafluoro-6-bromohexanol
  • 4-(Difluoromethyl)-2,2-dimethyl-1,3-dioxolane
  • 4-(Chloromethyl)-3-(4-chlorophenyl)-1-(3-methylphenyl)-1H-pyrazole
  • (2-Hydroxy-1-trifluoromethylethyl)carbamic acid benzyl ester
  • 8-((4-(5-bromofuran-2-carbonyl)piperazin-1-yl)sulfonyl)-5,6-dihydro-1H-pyrrolo[3,2,1-ij]quinolin-4(2H)-one
  • 9-((4-(2-methylbenzoyl)piperazin-1-yl)sulfonyl)-1,2,6,7-tetrahydropyrido[3,2,1-ij]quinolin-3(5H)-one
  • 1-[4-(Trifluoromethyl)phenyl]-2-phenylethanol
  • 3-Amino-2,2-difluoro-4-methylpentanoic acid
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