2-(3,4-dichlorophenyl)-5-phenyloxazole

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Names

[ CAS No. ]:
84282-08-6

[ Name ]:
2-(3,4-dichlorophenyl)-5-phenyloxazole

[Synonym ]:
einecs 282-654-9

Chemical & Physical Properties

[ Density]:
1.319g/cm3

[ Boiling Point ]:
445ºC at 760 mmHg

[ Molecular Formula ]:
C15H9Cl2NO

[ Molecular Weight ]:
290.14400

[ Flash Point ]:
222.9ºC

[ Exact Mass ]:
289.00600

[ PSA ]:
26.03000

[ LogP ]:
5.31540

[ Index of Refraction ]:
1.603

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Amino-1-phenylethanone hydrochloride
  • 3,4-Dichlorobenzaldehyde
  • benzylamine, 3,4-dichloro-
  • 2-Bromoacetophenone

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-(3,4-dichlorophenyl)-5-(2,4-dimethoxyphenyl)-N-(4-fluorophenyl)pyrazole-3-carboxamide
  • [2-(3,4-dichlorophenyl)-5-(dimethylamino)pentyl] 2,4-dichlorobenzoate,hydrochloride
  • [2-(3,4-dichlorophenyl)-5-(dimethylamino)pentyl] (E)-3-(4-chlorophenyl)prop-2-enoate,hydrochloride
  • 2-(3,4-dichlorophenyl)-5,7-dihydroxychromen-4-one
  • [2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-piperidin-1-ylmethanone
  • 2-(3,4-dichlorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione
  • (2-Hydroxy-5-methylphenyl)methanesulfonamide
  • 2-[1-(2-Chlorophenyl)cyclobutyl]ethan-1-amine
  • 10H-Cyclopenta[h]pyrano[3,2-b]xanthene-3-carboxylic acid, 1,2,3,6-tetrahydro-12-(3-hydroperoxy-3-methyl-1-butenyl)-3,7-dihydroxy-10,10-dimethyl-4-(1-methylethenyl)-1,6-dioxo-, methyl ester
  • tert-Butyl 4-fluoro-5-hydroxyisoindoline-2-carboxylate
  • 2-(8-Methoxyimidazo[1,5-a]pyridin-3-yl)propan-2-amine hydrochloride
  • 4-(Bromomethyl)-2-chloro-6-methylpyrimidine
  • 3-Methoxy-3-[(2,4,5-trimethylphenyl)methyl]azetidine
  • Methyl[2-methyl-1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)propan-2-yl]amine
  • 1'-Benzyl-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-3-amine
  • 1-(5-Bromo-2-chlorophenyl)-2-fluoroethan-1-ol
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