2,2,2-trifluoro-N-pyridin-2-yl-acetamide

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Names

[ CAS No. ]:
457-50-1

[ Name ]:
2,2,2-trifluoro-N-pyridin-2-yl-acetamide

[Synonym ]:
2,2,2-trifluoro-N-(2-iodo-thiophen-3-yl)-acetamide
2-iodo-3-trifluoroacetylaminothiophene
2-(trifluoroacetylamino)pyridine
2,2,2-Trifluoro-N-(2-pyridyl)acetamide
trifluoro-acetic acid-[2]pyridylamide
Acetamide,2,2,2-trifluoro-N-(2-iodo-3-thienyl)
2,2,2-trifluoro-n-pyridin-2-yl-acetamide
Trifluor-essigsaeure-[2]pyridylamid

Chemical & Physical Properties

[ Density]:
1.438g/cm3

[ Boiling Point ]:
273.2ºC at 760 mmHg

[ Molecular Formula ]:
C7H5F3N2O

[ Molecular Weight ]:
190.12300

[ Flash Point ]:
119ºC

[ Exact Mass ]:
190.03500

[ PSA ]:
41.99000

[ LogP ]:
1.65540

[ Vapour Pressure ]:
0.00582mmHg at 25°C

[ Index of Refraction ]:
1.503

Safety Information

[ HS Code ]:
2933399090

Precursor & DownStream

Precursor

DownStream

  • N-(2,2,2-trifluoroethyl)pyridin-2-amine

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

  • 2,2,2-trifluoro-N-(pyridin-2-ylmethyl)acetamide
  • 2,2,2-trifluoro-N-(octan-2-yl)acetamide
  • 2,2,2-trifluoro-N-(pyrimidin-2-yl)acetamide
  • 2,2,2-trifluoro-N-(2-iodothiophen-3-yl)acetamide
  • 2,2,2-trifluoro-N-(4-phenylbutan-2-yl)acetamide
  • 2,2,2-trifluoro-N-(5-iodopyridin-2-yl)acetamide
  • 5-(5-Acetyl-2-thienyl)-2(1H)-pyridinone
  • 5-(2,4,6-Trimethylphenyl)-2(1H)-pyridinone
  • 2a(2)-Ethoxy[3,3a(2)-bipyridin]-6(1H)-one
  • 4-[[4-(6-Chloro-2-oxochromen-3-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide
  • 6-((2-Ethoxyethyl)(4-(pyridin-2-yl)thiazol-2-yl)amino)benzo[d]thiazol-2(3H)-one
  • 5-[4-[(Dimethylamino)methyl]phenyl]-1,3-dimethyl-2(1h)-pyridinone
  • 1-(4-(Azetidine-3-carbonyl)piperazin-1-yl)ethan-1-one hydrochloride
  • 2,2-Dichloro-N-(4,6-dichloro-2-methyl-5-pyrimidinyl)acetamide
  • 1-(4,6-Dichloropyrimidin-5-yl)-2,2,2-trifluoroethanone
  • 1,1-Dimethylethyl 2-(1,2-dihydro-2-oxo-5-pyrimidinyl)-1H-pyrrole-1-carboxylate
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