1-(5-bromopyrimidin-4-yl)hydrazine

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Names

[ CAS No. ]:
859206-99-8

[ Name ]:
1-(5-bromopyrimidin-4-yl)hydrazine

[Synonym ]:
MFCD00233970
4(3H)-Pyrimidinone, 5-bromo-, hydrazone, (4E)-
(6E)-5-Bromo-6-hydrazono-1,6-dihydropyrimidine
5-Bromo-4-hydrazinopyrimidine
Pyrimidine, 5-bromo-4-hydrazinyl-

Chemical & Physical Properties

[ Density]:
2.1±0.1 g/cm3

[ Boiling Point ]:
273.2±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H5BrN4

[ Molecular Weight ]:
189.013

[ Flash Point ]:
119.1±30.1 °C

[ Exact Mass ]:
187.969757

[ LogP ]:
-0.23

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.743

Related Compounds

  • 1-(5-bromopyrimidin-4-yl)-2,2,2-trifluoroethanone
  • 1-(5-bromopyrimidin-4-yl)ethanamine
  • 1-(5-Bromopyrimidin-4-yl)ethanone
  • (2-phenyl-3H-1,5-benzodiazepin-4-yl)hydrazine
  • (2-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl)hydrazine
  • (4-methylsulfanyl-1,3,5,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-yl)hydrazine
  • tert-butyl 4-(4-{[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]carbonyl}pyridin-2-yl)piperazine-1-carboxylate
  • tert-butyl 4-[(4-{[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]carbonyl}-1-methyl-1H-pyrazol-5-yl)methyl]piperazine-1-carboxylate
  • tert-butyl 4-(3-{[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]carbonyl}oxetan-3-yl)piperazine-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (3R)-3-cyclohexyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-{[(tert-butoxy)carbonyl]amino}-3-ethoxy-2,2-dimethylcyclobutane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 7-{[(tert-butoxy)carbonyl]amino}-8,8-dimethyl-2-oxabicyclo[4.2.0]octane-7-carboxylate
  • tert-butyl 3-(3-{[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]carbonyl}-1H-1,2,4-triazol-1-yl)piperidine-1-carboxylate
  • tert-butyl 3-(3-{[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]carbonyl}-1H-pyrazol-1-yl)piperidine-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-phenylbutanoate
  • 1,2,4-Trifluoro-3-(2-methylbut-3-yn-2-yl)benzene
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