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
  • 3-{[(Benzyloxy)carbonyl]amino}thieno[3,2-b]pyridine-2-carboxylic acid
  • (2S)-4-{bicyclo[1.1.1]pentan-1-yl}pyrrolidine-2-carboxylic acid
  • 4-chloro-2-(4-propyl-1H-pyrazol-1-yl)-1,3-thiazole-5-carbaldehyde
  • 5-(4-Bromophenyl)thiophene-3-carbaldehyde
  • 3-Fluoro-3-[2-(methoxymethyl)oxan-2-yl]propan-1-amine
  • 3-(1-Ethylcyclobutyl)butan-1-amine
  • (3R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-imidazol-4-yl)propanamido]butanoic acid
  • 2-Hydroxy-2-(4-methylnaphthalen-1-yl)acetic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enoyl]pyrrolidine-3-carboxylic acid
  • 4-(2-methyl-2H-indazol-3-yl)but-3-en-2-one
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