Ethyl 4-methyl-1,2-oxazole-3-carboxylate

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Names

[ CAS No. ]:
38061-69-7

[ Name ]:
Ethyl 4-methyl-1,2-oxazole-3-carboxylate

[Synonym ]:
Ethyl 4-methyl-1,2-oxazole-3-carboxylate
3-Isoxazolecarboxylic acid, 4-methyl-, ethyl ester
4-methyl-isoxazole-3-carboxylicacid ethyl ester

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
230.1±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H9NO3

[ Molecular Weight ]:
155.151

[ Flash Point ]:
92.9±21.8 °C

[ Exact Mass ]:
155.058243

[ PSA ]:
52.33000

[ LogP ]:
1.05

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.468

[ Storage condition ]:
2-8°C

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • Allyl acetate
  • ethyl 2-(hydroxyimino)acetate

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • Ethyl 4-acetyl-5-methylisoxazole-3-carboxylate
  • ethyl 4-(hydroxymethyl)-5-methyl-1,2-oxazole-3-carboxylate
  • Ethyl 5-amino-4-methyl-1,2-oxazole-3-carboxylate
  • 3-Isoxazolecarboxylicacid,5-ethyl-4-methyl-,methylester(9CI)
  • 4-Benzoyl-5-methyl-3-isoxazolecarboxylic acid ethyl ester
  • 4-Methyl-5-oxo-4,5-dihydro-isoxazole-3-carboxylic acid ethyl ester
  • 4-[3-Oxo-3-[3-(triazol-1-ylmethyl)azetidin-1-yl]propyl]benzonitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-({5H,6H,7H-cyclopenta[c]pyridazin-3-yloxy}methyl)-1-[(1-methyl-1H-imidazol-2-yl)sulfonyl]piperidine
  • 3-[2-(4-{3-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-1,4-diazepan-1-yl)-2-oxoethyl]-6-phenyl-3,4-dihydropyrimidin-4-one
  • 1-(4-Chloro-3,5-dimethylpyridin-2-yl)methanamine dihydrochloride
  • Butanoic acid, 4-chloro-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-oxo-, methyl ester
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol