4-Chloro-2-methyl-6-nitro-pyrimidine

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Names

[ CAS No. ]:
126827-20-1

[ Name ]:
4-Chloro-2-methyl-6-nitro-pyrimidine

[Synonym ]:
4-Chloro-2-methyl-6-nitropyrimidine
Pyrimidine, 4-chloro-2-methyl-6-nitro-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
261.6±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H4ClN3O2

[ Molecular Weight ]:
173.557

[ Flash Point ]:
112.0±21.8 °C

[ Exact Mass ]:
172.999207

[ LogP ]:
1.40

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

[ Index of Refraction ]:
1.582

Related Compounds

  • 4-Chloro-2-methyl-6-nitro-phenol
  • acetic acid-(4-chloro-2-methyl-6-nitro-anilide)
  • 4-Chloro-2-methyl-6-phenylpyrimidine
  • 4-Chloro-2-methyl-6-phenoxypyrimidine
  • 4-Chloro-2-methyl-6-(tributylstannyl)pyrimidine
  • 4-Chloro-2-methyl-6-(methylthio)pyrimidine
  • Perfluoro(7-methyl-1-octanesulfonic acid)
  • 2-Hydroxy-2-[4-(trifluoromethyl)cyclohexyl]acetic acid
  • Sodium;1,1,2,2-tetrafluoro-2-(1,2,2,2-tetrafluoroethoxy)ethanesulfonate
  • 3-Oxo-3-(1,3-thiazol-4-yl)propanenitrile
  • 4-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • 2-(2-Bromo-5-methoxyphenyl)propanoic acid
  • 2,2'-((15,35,55,75-Tetra-tert-butyl-32,72-dipropoxy-2,4,6,8-tetrathia-1,3,5,7(1,3)-tetrabenzenacyclooctaphane-12,52-diyl)bis(oxy))bis(ethan-1-amine),stereoisomer
  • 5-((2,4-Dioxo-3,4-dihydroquinazolin-1(2H)-yl)methyl)-2-fluorobenzoic acid
  • N1-cyclopropyl-3-methylbenzene-1,2-diamine
  • N-[4-[2-[(1-Ethyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)amino]ethyl]phenyl]-3-methylbenzamide
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