Ethyl 1,3-oxazole-5-carboxylate

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Names

[ CAS No. ]:
118994-89-1

[ Name ]:
Ethyl 1,3-oxazole-5-carboxylate

[Synonym ]:
Ethyl 1,3-oxazole-5-carboxylate
Ethyl Oxazole-5-Carboxylate
5-Oxazolecarboxylic acid, ethyl ester

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
202.0±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H7NO3

[ Molecular Weight ]:
141.125

[ Flash Point ]:
75.9±19.8 °C

[ Exact Mass ]:
141.042587

[ PSA ]:
52.33000

[ LogP ]:
0.63

[ Vapour Pressure ]:
0.3±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.464

[ Storage condition ]:
Keep Cold

[ Water Solubility ]:
Soluble in water (35 g/L at 25°C).

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
20/21/22

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
NA 1993 / PGIII

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • Ethyl glyoxylate
  • 4-toluene-sulfonylmethyl isocyanide
  • Isocyanomethane
  • Diethyloxalate

DownStream

  • Ethyl 2-chloro-1,3-oxazole-5-carboxylate
  • 5-oxazole carboxaldehyde
  • Oxazole-5-methanol
  • OXAZOLE-5-CARBOXAMIDE

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

  • methyl 1,3-oxazole-5-carboxylate
  • 4-Ethyl-oxazole-5-carboxylic acid ethyl ester
  • Ethyl 2-chloro-1,3-oxazole-5-carboxylate
  • ethyl 4-(trifluoromethyl)-1,3-oxazole-5-carboxylate
  • Ethyl 2-ethynyl-1,3-oxazole-5-carboxylate
  • Ethyl 2-amino-1,3-oxazole-5-carboxylate
  • 2-(Propylsulfonyl)cyclopentan-1-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-Methyl-7-nitro-1H-benzotriazole-5-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-[2-(2-Cyclobutylethoxy)ethoxy]ethane-1-sulfonyl chloride
  • N-Cyclopropyl-N-(pyridin-4-yl)glycine
  • 3-[3-(Trifluoromethyl)phenyl]azetidin-3-ol
  • 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