1-(3-Amino-2-chloro-4-pyridinyl)ethanone

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Names

[ CAS No. ]:
342899-35-8

[ Name ]:
1-(3-Amino-2-chloro-4-pyridinyl)ethanone

[Synonym ]:
1-(3-Amino-2-chloro-4-pyridinyl)-ethanone
1-(3-Amino-2-Chloropyridin-4-Yl)Ethanone
Ethanone, 1-(3-amino-2-chloro-4-pyridinyl)-
1-(3-Amino-2-chloro-4-pyridinyl)ethanone
4-Acetyl-3-amino-2-chloropyridine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
341.7±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H7ClN2O

[ Molecular Weight ]:
170.596

[ Flash Point ]:
160.5±27.9 °C

[ Exact Mass ]:
170.024689

[ PSA ]:
55.98000

[ LogP ]:
2.03

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.593

Safety Information

[ HS Code ]:
2933399090

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-(3-Amino-2,6-dichloro-4-pyridinyl)ethanone
  • 1-(3-Amino-2-pyridinyl)ethanone
  • 1-(3-Amino-2-pyridinyl)ethanone hydrochloride (1:1)
  • 1-(3-Amino-4-pyridinyl)ethanone
  • 1-(3-Chloro-4-pyridinyl)ethanone
  • tert-butyl N-[2-[(3-amino-2-chloropyridin-4-yl)amino]ethyl]carbamate
  • (2R)-4-(1-methyl-3-phenyl-1H-pyrazol-5-yl)butan-2-amine
  • methyl 2-hydroxy-3-(2-methyl-2H-indazol-3-yl)propanoate
  • 2-Amino-3-(2-methoxynaphthalen-1-yl)propan-1-ol
  • 3-amino-3-(3-phenyl-1H-pyrazol-4-yl)cyclobutan-1-ol
  • 2-{1-[(1H-indol-3-yl)methyl]cyclopropyl}acetic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-acetamido-2-methanesulfonamidobenzoate
  • (9H-fluoren-9-yl)methyl 4-(5-{[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]carbonyl}-1-methyl-1H-pyrazol-3-yl)piperidine-1-carboxylate
  • tert-butyl 7-{2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-2-oxoethyl}-6-oxa-2-azaspiro[3.4]octane-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1-methyl-1H-pyrazole-5-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[1-(1-fluoroethenyl)cyclobutyl]acetate
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