4-Chloro-6-methoxy-2-methylpyrimidine

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Names

[ CAS No. ]:
89466-39-7

[ Name ]:
4-Chloro-6-methoxy-2-methylpyrimidine

[Synonym ]:
Pyrimidine, 4-chloro-6-methoxy-2-methyl-
4-Chloro-6-methoxy-2-methylpyrimidine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
221.5±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H7ClN2O

[ Molecular Weight ]:
158.586

[ Flash Point ]:
87.7±21.8 °C

[ Exact Mass ]:
158.024689

[ PSA ]:
35.01000

[ LogP ]:
1.74

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.518

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 4,6-Dichloro-2-methylpyrimidine
  • Sodium Methylate

DownStream


Related Compounds

  • 5-amino-4-chloro-6-methoxy-2-methylpyrimidine
  • 4-chloro-6-methoxy-2-methylpyrimidine-5-carbonitrile
  • 4-chloro-6-methoxy-2-methyl-3-propyl-quinoline
  • 4-chloro-6-methoxy-2-phenylpyrimidine
  • 4-chloro-6-methoxy-2-(trifluoromethyl)quinoline-3-carbonitrile
  • 4-chloro-6-methoxy-2-phenylquinoline-3-carbonyl chloride
  • 2-{[3-(Trifluoromethyl)benzyl]sulfanyl}pyridine-3-carboxylic acid
  • 1-Bromohexa-2,4-diyne
  • 4-(Ethoxymethylidene)heptane-3,5-dione
  • 5-(Cyclopentylsulfamoyl)-2-hydroxybenzoic acid
  • (2S,5'R)-7-chloro-3',4,6-trimethoxy-2',5'-dimethylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione
  • ((2R,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(((2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl)oxy)tetrahydro-2H-pyran-2-yl)methyl dihydrogen phosphate
  • 4-[(1R)-2-Bromo-1-hydroxyethyl]-N,N-diethylbenzene-1-sulfonamide
  • (2S,3aS,7aS)-1-(3-chlorobenzoyl)-octahydro-1H-indole-2-carboxylic acid
  • (2S,3aS,7aS)-1-(naphthalene-2-carbonyl)-octahydro-1H-indole-2-carboxylic acid
  • (2S,3aS,7aS)-1-(2,4-difluorobenzoyl)-octahydro-1H-indole-2-carboxylic acid
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