5-(Pyridin-3-yl)oxazol-2-amine

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Names

[ CAS No. ]:
1014629-82-3

[ Name ]:
5-(Pyridin-3-yl)oxazol-2-amine

[Synonym ]:
MFCD11846697

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
375.9±34.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H7N3O

[ Molecular Weight ]:
161.16

[ Flash Point ]:
181.1±25.7 °C

[ Exact Mass ]:
161.058914

[ LogP ]:
0.26

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.606

Related Compounds

  • Cyclopropyl-(5-pyridin-3-yl-oxazol-2-yl)-methanone
  • 1-(5-Pyridin-3-yl-oxazol-2-yl)-ethanone
  • 1-(5-Pyridin-3-yl-oxazol-2-yl)-propenone
  • 5-(PYRIDIN-3-YL)THIAZOL-2-AMINE
  • 5-(Pyridin-2-yl)oxazol-2-amine
  • 5-(Pyridin-4-yl)oxazol-2-amine
  • Butylphthalide metabolite M7-2
  • O-Sulfo R-529
  • 5-Bromo-N-(2,2-difluoroethyl)-3-methylpicolinamide
  • Azetidin-1-yl(5-bromo-3-methylpyridin-2-yl)methanone
  • (5-Bromo-3-methylpyridin-2-yl)(3,3-difluoroazetidin-1-yl)methanone
  • 6-Amino-2-benzyl-2-azabicyclo[2.2.1]heptan-5-ol
  • 3-Isopropyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole-6-carboxylic acid
  • 4-Methyl-4-azatricyclo[4.2.1.0~3,7~]non-9-ylamine
  • N,N-Diethyl-2-azabicyclo[2.2.1]heptan-7-amine
  • N-(Cyclopropylmethyl)-1-(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)-1-propanamine
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