5-Bromo-2-pyrimidinecarbonitrile

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Names

[ CAS No. ]:
38275-57-9

[ Name ]:
5-Bromo-2-pyrimidinecarbonitrile

[Synonym ]:
2-Pyrimidinecarbonitrile, 5-bromo-
5-Bromo-2-pyrimidinecarbonitrile
MFCD02940446
T6N CNJ BCN EE
5-Bromopyrimidine-2-carbonitrile

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
317.7±34.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H2BrN3

[ Molecular Weight ]:
183.993

[ Flash Point ]:
145.9±25.7 °C

[ Exact Mass ]:
182.943207

[ PSA ]:
49.57000

[ LogP ]:
0.69

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

[ Index of Refraction ]:
1.618

[ Storage condition ]:
Room temperature.

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi,Xn

[ Risk Phrases ]:
20/21/22-37/38-41-50

[ Safety Phrases ]:
26-36/37-39-61

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Sodium cyanide
  • 5-Bromo-2-chloropyrimidine
  • sodium cyanide
  • Trimethylsilyl cyanide
  • 5-bromopyrimidine N-oxide

DownStream

  • 5-Bromo-2-pyrimidinecarboxylic acid

Related Compounds

  • 5-Bromo-4-(methylamino)-2-pyrimidinecarbonitrile
  • (5-bromo-2-hydroxy-3-methoxyphenyl)methyl-(2-methyl-1-phenylpropan-2-yl)azanium,chloride
  • 5-Bromo-2-(5-bromo-2-methoxyphenoxy)pyridine
  • 5-Bromo-2-Pyridinesulfonylchloride
  • 5-bromo-2-(4-bromophenyl)-1-benzofuran
  • (5-BROMO-2-HYDROXY-4-METHOXYPHENYL)(PHENYL)METHANONE
  • 1-(3-Azidoazetidin-1-yl)-2-(3,5-dimethylisoxazol-4-yl)ethan-1-one
  • Tricyclo[3.2.1.0,2,4]octan-6-amine
  • 1-(3-Azidoazetidin-1-yl)-2-cyclopropylethan-1-one
  • 1-(3-Aminoazetidin-1-yl)-2-phenoxypropan-1-one
  • (3-Azidoazetidin-1-yl)(p-tolyl)methanone
  • (R)-(3-(4-(tert-Butoxy)-1-((tert-butoxycarbonyl)amino)-4-oxobutyl)oxetan-3-yl)glycine
  • 1-(3-Fluoropyrrolidin-1-yl)-2-(piperidin-4-yl)ethan-1-one
  • 4-(Fluoromethyl)piperidine-1-carboximidamide
  • N-[1-methyl-3-(2-methylphenyl)-1H-pyrazol-5-yl]-N'-[3-(2-oxoazetidin-1-yl)phenyl]ethanediamide
  • 4-(3-(Fluoromethyl)pyrrolidin-1-yl)-4-oxobutanoic acid
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