2,5-dimethyl-1,3-oxazole-4-carbonyl chloride

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Names

[ CAS No. ]:
197719-27-0

[ Name ]:
2,5-dimethyl-1,3-oxazole-4-carbonyl chloride

[Synonym ]:
2,5-Dimethyl-4-chlorocarbonyl-1,3-oxazole
2,5-Dimethyloxazole-4-carbonyl chloride
2,4-DIMETHY-DL-PHENYLALANINE
2,5-Dimethyl-4-Oxazolecarbonylchloride

Chemical & Physical Properties

[ Density]:
1.282g/cm3

[ Boiling Point ]:
208.5ºC at 760mmHg

[ Melting Point ]:
217ºC

[ Molecular Formula ]:
C6H6ClNO2

[ Molecular Weight ]:
159.57000

[ Flash Point ]:
79.9ºC

[ Exact Mass ]:
159.00900

[ PSA ]:
43.10000

[ LogP ]:
1.67040

[ Vapour Pressure ]:
0.213mmHg at 25°C

[ Index of Refraction ]:
1.499

MSDS

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
R34

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

[ RIDADR ]:
UN 3261

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • ETHYL 2,5-DIMETHYLOXAZOLE-4-CARBOXYLATE

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

  • 2,5-dimethyl-1,3-oxazole-4-carbonitrile
  • methyl 2,5-dimethyl-1,3-oxazole-4-carboxylate
  • 4-(Chloromethyl)-2,5-dimethyl-1,3-oxazole
  • 2,5-dimethyl-1-[3-[4-(phenoxymethyl)phenyl]propyl]piperazine
  • 2,5-dimethyl-4-propan-2-yl-1,3-oxazole
  • 2-cyclohexyl-5-methyl-1,3-oxazole-4-carbonyl chloride
  • 2-methoxy-2-[6-(1H-1,2,4-triazol-1-yl)pyridin-3-yl]propan-1-amine
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(4-sulfamoylbutyl)carbamoyl]butanoic acid
  • 4-chloro-1-ethyl-5-[(2R)-oxiran-2-yl]-1H-imidazole
  • 4-(3-fluorophenyl)-1-methyl-3-(propan-2-yl)-1H-pyrazole
  • Methyl 3-(4-fluoropyridin-2-yl)-3-hydroxypropanoate
  • methyl 5-[(1-aminocyclopropyl)methyl]-1-methyl-1H-pyrazole-3-carboxylate
  • 5-(6-methoxypyridin-3-yl)-1-methyl-1H-pyrazol-4-amine
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]benzoic acid
  • 3-[N-ethyl-S-[methyl(propan-2-yl)amino]sulfonimidoyl]aniline
  • 1-(Chloromethyl)-3-methyl-1-(pentan-2-yl)cyclobutane
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