5-Chloro-2-methoxypyrimidine

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Names

[ CAS No. ]:
38373-44-3

[ Name ]:
5-Chloro-2-methoxypyrimidine

[Synonym ]:
Pyrimidine, 5-chloro-2-methoxy-
5-Chloro-2-methoxypyrimidine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
234.5±32.0 °C at 760 mmHg

[ Melting Point ]:
50-55°C

[ Molecular Formula ]:
C5H5ClN2O

[ Molecular Weight ]:
144.559

[ Flash Point ]:
95.6±25.1 °C

[ Exact Mass ]:
144.009033

[ PSA ]:
35.01000

[ LogP ]:
1.04

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.520

[ Storage condition ]:
2-8°C

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

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

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22-41

[ Safety Phrases ]:
26-39

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methanol
  • 2,5-Dichloropyrimidine

DownStream

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-amino-5-chloro-2-methoxypyrimidine
  • 5-chloro-2-methoxypyrimidine-4-carboxylic acid
  • 4,6-Bis(1-aziridinyl)-5-chloro-2-methoxypyrimidine
  • 5-chloro-2-(4-chlorobenzyloxy)methoxypyrimidine
  • 5-chloro-2-ethynyl-4-methoxypyrimidine
  • 5-chloro-2,4-difluoro-6-methoxypyrimidine
  • 2,2-Difluoro-1-(3-methylpyridin-4-yl)cyclopropan-1-amine
  • 2-(2-Ethylphenyl)-2-methoxypropan-1-amine
  • 3-(2-Methanesulfonylethyl)-2,2-dimethylcyclopropan-1-amine
  • 2-(6-Chloro-5-methylpyridin-3-yl)-2-methylpropan-1-amine
  • 1-(2,2,3,3,3-Pentafluoropropyl)cyclopropan-1-amine
  • (1S)-2-amino-1-[3-methoxy-5-(methoxymethyl)-2-methylpyridin-4-yl]ethan-1-ol
  • 4-(2-Hydroxy-2-methylpropyl)-2,6-dimethoxyphenol
  • 3-(5,6,7,8-Tetrahydronaphthalen-1-yl)azetidin-3-ol
  • 5-(1-ethyl-2,3-dihydro-1H-indol-5-yl)-1H-imidazol-2-amine
  • (3,3-Difluoro-1-{imidazo[1,2-a]pyridin-2-yl}cyclobutyl)methanamine
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