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

Safety Information

[ Hazard Codes ]:
Xi,Xn

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

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

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
  • 2-(2-Hydroxy-5-methylphenyl)ethanethioamide
  • (1R)-3-amino-1-(2,3,5,6-tetrafluorophenyl)propan-1-ol
  • 2-{1-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]cyclobutyl}ethan-1-amine
  • 5-(1-amino-2,2-difluoroethyl)-N,N-dimethyl-1,3-thiazol-2-amine
  • rac-methyl (1R,2R)-2-{[(tert-butoxy)carbonyl]amino}-1-hydroxycyclohexane-1-carboxylate
  • Ethyl 4-(1-formylcyclopropyl)piperidine-1-carboxylate
  • tert-butyl N-[1-(2-hydroxy-2-methylpropyl)cyclohexyl]carbamate
  • tert-butyl N-[2-(1-benzothiophen-2-yl)-2-hydroxyethyl]carbamate
  • 5-(1-ethenyl-1H-pyrazol-4-yl)-1-methyl-1H-pyrazol-4-amine
  • tert-butyl N-[4-methoxy-3-(piperazin-1-yl)phenyl]carbamate
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