4-Chloro-6-ethyl-2-methylpyrimidine

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Names

[ CAS No. ]:
89966-72-3

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

[Synonym ]:
4-chloro-6-ethyl-2-methylpyrimidine

Chemical & Physical Properties

[ Density]:
1.143g/cm3

[ Boiling Point ]:
209.1ºC at 760 mmHg

[ Molecular Formula ]:
C7H9ClN2

[ Molecular Weight ]:
156.61300

[ Flash Point ]:
99.8ºC

[ Exact Mass ]:
156.04500

[ PSA ]:
25.78000

[ LogP ]:
2.00080

[ Index of Refraction ]:
1.521

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
41

[ Safety Phrases ]:
26-39

[ RIDADR ]:
UN 2811 6.1 / PGIII

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Ethyl-6-hydroxy-2-methylpyrimidine
  • Ethyl 3-oxopentanoate

DownStream

  • 4-acetyl-2-methyl pyrimidine
  • Pyrimidine, 4-ethyl-2-methyl- (9CI)
  • 4-(1-chloroethyl)-2-methyl-6-phenylpyrimidine
  • 4-ethyl-2-methyl-6-phenylpyrimidine
  • 4-ethyl-6-methoxy-2-methylpyrimidine
  • 6-ethyl-2-methyl-1-oxido-4-phenylpyrimidin-1-ium
  • 6-ethyl-4-methoxy-2-methyl-1-oxidopyrimidin-1-ium
  • 2-(chloromethyl)-4-ethyl-6-methoxypyrimidine
  • 2-methyl-6-(1-nitrosoethylidene)-1H-pyrimidine

Related Compounds

  • 4-chloro-6-ethyl-2-methylpyrimidine-5-carbonitrile
  • 4-CHLORO-6-ETHYL-2-(1-PYRROLIDINYL)PYRIMIDINE
  • 4-Chloro-6-ethyl-2-propylquinoline hydrochloride
  • 4-chloro-6-ethyl-2-methylquinoline
  • 4-chloro-6-ethyl-2-(3-methylpiperidin-1-yl)pyrimidine
  • 4-CHLORO-6-ETHYL-2-(1-PIPERIDINYL)PYRIMIDINE
  • N-(1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-5-oxopyrrolidin-3-yl)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline-2(1H)-carboxamide
  • 1-Cyclohexyl-3-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-1-methylurea
  • 1-Benzyl-3-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-1-methylurea
  • 1-(4-phenylpiperazin-1-yl)-3-(((1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy)propan-2-ol dihydrochloride
  • 1-(4-(4-methoxyphenyl)piperazin-1-yl)-3-(((1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy)propan-2-ol dihydrochloride
  • 1-[4-(2-Methoxyphenyl)piperazin-1-YL]-3-({1,7,7-trimethylbicyclo[2.2.1]heptan-2-YL}oxy)propan-2-OL dihydrochloride
  • 1-Piperazineethanol, 4-(2-fluorophenyl)-alpha-[[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]methyl]-, hydrochloride (1:2)
  • N-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]piperidine-1-carboxamide
  • 4-(2-chlorophenyl)-N-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]piperazine-1-carboxamide
  • N-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-4-(2-fluorophenyl)piperazine-1-carboxamide
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