1-(4-Bromo-2-pyridinyl)ethanone

Suppliers

Names

[ CAS No. ]:
1060805-69-7

[ Name ]:
1-(4-Bromo-2-pyridinyl)ethanone

[Synonym ]:
1-(4-Bromo-2-pyridinyl)ethanone
1-(4-bromopyridin-2-yl)ethanone
Ethanone, 1-(4-bromo-2-pyridinyl)-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
267.3±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H6BrNO

[ Molecular Weight ]:
200.033

[ Flash Point ]:
115.5±23.2 °C

[ Exact Mass ]:
198.963272

[ PSA ]:
29.96000

[ LogP ]:
1.82

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.558

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4-Dibromopyridine
  • N-Methoxy-N-methylacetamide

DownStream

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-(4-Bromo-2-pyridinyl)methanamine hydrochloride (1:1)
  • 4-Bromo-2-(1-hydroxyethyl)pyridine
  • (4-Bromopyridin-2-yl)methanamine hydrochloride
  • 1-(4-Bromo-2-hydroxyphenyl)ethanone
  • 1-(4-Bromo-2-iodophenyl)ethanone
  • 1-(4-Bromo-2-nitrophenyl)ethanone
  • N-(cyclopropylmethyl)cycloheptanamine
  • (R)-2-((2-Cyclopentylphenoxy)methyl)oxirane
  • [5-Chloro-2-[(2-cyclohexylethyl)amino]phenyl]phenylmethanone
  • p-(3-Phthalimidopropoxy)acetophenone
  • 3-(3-chlorobenzyl)quinazoline-2,4(1H,3H)-dione
  • 3-(4-Chlorobenzoyl)piperidine
  • 3-methyl-2-phenyl-4a,5,6,7,8,8a-hexahydro-3H-quinazolin-4-one
  • 3-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)propanoic acid
  • 2-(4-Chlorothiophen-2-yl)acetic acid
  • 3-(Acetylmethylamino)-5-[[2-[(carboxymethyl)thio]acetyl]methylamino]-2,4,6-triiodobenzoic acid