5-Ethoxy-2-pyrazinecarboxylic acid

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Names

[ CAS No. ]:
1220330-11-9

[ Name ]:
5-Ethoxy-2-pyrazinecarboxylic acid

[Synonym ]:
5-ethoxypyrazine-2-carboxylic acid
5-Ethoxy-2-pyrazinecarboxylic acid
2-Pyrazinecarboxylic acid, 5-ethoxy-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
306.1±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H8N2O3

[ Molecular Weight ]:
168.150

[ Flash Point ]:
138.9±26.5 °C

[ Exact Mass ]:
168.053497

[ PSA ]:
72.31000

[ LogP ]:
0.35

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.544

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanol
  • Methyl 5-chloropyrazine-2-carboxylate

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-Ethoxypyrazine-2-carboxylic acid
  • 5-Ethoxy-2-methylbenzoic acid
  • 5-Ethoxy-2-fluorophenylboronic acid pinacol ester
  • 5-Ethoxy-2-formylphenylboronic acid
  • 5-Ethoxy-2-methylphenylboronic acid
  • 5-Ethoxy-2-oxazolecarboxylic Acid
  • 7-methoxy-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]-1-benzofuran-2-carboxamide
  • 3-(Pentyloxy)-1,2-benzenediol
  • 4-({[(4-chlorophenyl)sulfonyl]amino}methyl)-N-(4-hydroxyphenyl)cyclohexanecarboxamide
  • 4-[3-(3-isobutyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl methyl ether
  • 4-oxo-N-{4-[4-(propan-2-yl)phenyl]-1,2,5-oxadiazol-3-yl}-4H-chromene-2-carboxamide
  • N-[4,5-dimethyl-3-(phenylsulfonyl)-1-propyl-1H-pyrrol-2-yl]benzamide
  • N-[3-methyl-2-(phenylcarbonyl)-1-benzofuran-5-yl]-2-(4-oxoquinazolin-3(4H)-yl)acetamide
  • (5Z)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-(quinoxalin-5-ylmethylidene)-2-thioxo-1,3-thiazolidin-4-one
  • N-(2-{[(3,4,5-trimethoxyphenyl)carbonyl]amino}ethyl)-1H-indole-2-carboxamide
  • N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-1H-indole-2-carboxamide
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