ETHYL 5-CHLOROPYRIDINE-2-CARBOXYLATE

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Names

[ CAS No. ]:
128072-93-5

[ Name ]:
ETHYL 5-CHLOROPYRIDINE-2-CARBOXYLATE

[Synonym ]:
ethyl 5-chloropyridine-2-carboxylate

Chemical & Physical Properties

[ Density]:
1.246g/cm3

[ Boiling Point ]:
263.441ºC at 760 mmHg

[ Melting Point ]:
47-50ºC

[ Molecular Formula ]:
C8H8ClNO2

[ Molecular Weight ]:
185.60800

[ Flash Point ]:
113.125ºC

[ Exact Mass ]:
185.02400

[ PSA ]:
39.19000

[ LogP ]:
1.91170

[ Vapour Pressure ]:
0.01mmHg at 25°C

[ Index of Refraction ]:
1.525

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Chloro-2-pyridinecarboxylic acid
  • Ethanol
  • 2-Bromo-5-chloropyridine
  • carbon monoxide
  • 2,5-Dichloropyridine
  • Acetyl chloride

DownStream

  • 2-(Bromomethyl)-5-chloropyridine
  • 5-chloropicolinaldehyde
  • (5-Chloropyridin-2-yl)methanol
  • ETHYL 5-AMINOPICOLINATE
  • ETHYL 5-BROMO-6-OXO-1,6-DIHYDROPYRIDINE-2-CARBOXYLATE

Related Compounds

  • Methyl 5-chloropyridine-2-carboxylate
  • ethyl 5-chloropyridine-2-carboxylate 1-oxide
  • ethyl 5-bromo-3-chloropyridine-2-carboxylate
  • ethyl 5-amino-4-chloropyridine-2-carboxylate
  • ethyl 5-amino-3-chloropyridine-2-carboxylate
  • Ethyl 5-bromo-6-chloropicolinate
  • 6-Phenyl-1,2-diazaspiro[2.5]oct-1-en-6-ol
  • (9H-fluoren-9-yl)methyl 4-[(3-amino-5-iodo-2-methylphenyl)methyl]piperazine-1-carboxylate
  • tert-butyl 2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-2-methyl-3-[2-(trimethylsilyl)ethynyl]phenyl]acetate
  • tert-butyl 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-2-methyl-5-[2-(trimethylsilyl)ethynyl]phenyl]acetate
  • tert-butyl 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-methyl-5-[2-(trimethylsilyl)ethynyl]phenyl]acetate
  • 3-(Azidomethyl)-2,6-dimethyl-5-sulfanylphenyl sulfurofluoridate
  • 5-(Azidomethyl)-2,4-dimethyl-3-sulfanylphenyl sulfurofluoridate
  • {1-[(2,6-Dichloro-5-fluoropyridin-3-yl)methyl]cyclopropyl}methanamine
  • 2-({[5-(2-Methoxy-2-oxoethyl)-2,4-dimethyl-3-(methylamino)phenyl]methyl}amino)acetic acid
  • tert-butyl N-[3-(aminomethyl)-2,6-dimethyl-5-sulfanylphenyl]-N-methylcarbamate
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