5-(4-Bromophenyl)-1,3-oxazole

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Names

[ CAS No. ]:
72571-06-3

[ Name ]:
5-(4-Bromophenyl)-1,3-oxazole

[Synonym ]:
5-(4-bromophenyl)-1,3-oxazole

Chemical & Physical Properties

[ Density]:
1.524g/cm3

[ Boiling Point ]:
315.8ºC at 760 mmHg

[ Melting Point ]:
78-80ºC

[ Molecular Formula ]:
C9H6BrNO

[ Molecular Weight ]:
224.05400

[ Flash Point ]:
144.8ºC

[ Exact Mass ]:
222.96300

[ PSA ]:
26.03000

[ LogP ]:
3.10410

[ Index of Refraction ]:
1.58

MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S26-S37/39

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-toluene-sulfonylmethyl isocyanide
  • 4-Bromobenzaldehyde
  • Ethyl 5-(4-bromophenyl)oxazole-2-carboxylate
  • (Z)-Methanimidic acid
  • 2,4′-dibromoacetophenone
  • N,N-Dimethylformamide
  • 4-Bromophenacylamine hydrochloride
  • Triethyl orthoformate

DownStream

  • 5-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)oxazole
  • 2-(benzothiazol-2-yl)-5-(4-bromophenyl)oxazole
  • 2,2-Bibenzothiazole

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

  • 5-(4-Bromophenyl)-1,3-oxazole-4-carboxylic acid
  • ethyl 5-(4-bromophenyl)-1,3-oxazole-4-carboxylate
  • ethyl 5-(4-bromophenyl)-1,3-oxazole-2-carboxylate
  • 5-(4-Bromophenyl)-1,3,4-thiadiazole-2(3H)-thione
  • 5-(4-Bromophenyl)-1,3,4-oxadiazol-2-amine
  • 5-(4-bromophenyl)-1,3,4-oxadiazole-2-carboxylic acid
  • (3S)-3-isocyanopiperidine
  • 3-[4-(Difluoromethyl)pyridin-2-yl]propanethioamide
  • 2-[2-(Pentan-3-yloxy)ethoxy]ethane-1-sulfonyl chloride
  • tert-butyl N-methyl-N-[2-(5-methylthiophen-2-yl)-2-oxoethyl]carbamate
  • 1-[5-(Aminomethyl)-4-methyl-1,3-thiazol-2-yl]-3-methoxypropan-1-one
  • 2-(6-bromo-5-methyl-1H-1,2,3-benzotriazol-1-yl)ethan-1-ol
  • 10H-Phenothiazine-10-propanamine, 2-chloro-7-methoxy-N,N-dimethyl-, 5-oxide
  • 7-Cyclobutyl-2-propyl-[1,2,4]triazolo[1,5-a]pyridin-5-ol
  • 4-(4-methanesulfonyl-1H-pyrazol-1-yl)-1-(propylamino)butan-2-ol
  • 2-Hydroxy-2-(pentan-3-yl)butanedioic acid
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