2-(2-methylphenyl)-1,3-benzoxazole

Names

[ CAS No. ]:
32959-60-7

[ Name ]:
2-(2-methylphenyl)-1,3-benzoxazole

[Synonym ]:
R 617
2-o-Tolylbenzoxazole

Chemical & Physical Properties

[ Density]:
1.155g/cm3

[ Boiling Point ]:
315ºC at 760 mmHg

[ Molecular Formula ]:
C14H11NO

[ Molecular Weight ]:
209.24300

[ Flash Point ]:
128.1ºC

[ Exact Mass ]:
209.08400

[ PSA ]:
26.03000

[ LogP ]:
3.80320

[ Index of Refraction ]:
1.623

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzoxazole
  • 4-Iodotoluene
  • 2-Methylbenzaldehyde
  • aminophenol
  • 2-METHYL-N-PHENYLBENZAMIDE
  • diiodobenzene
  • o-Tolunitrile
  • sodium 2-methylbenzenesulfinate

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-(2-methylphenyl)-1,3-thiazole-5-carbaldehyde
  • 2-(2-methylphenyl)-1,3-dioxane
  • 2-(2-methylphenyl)-1,3-indandione
  • 2-(2-methylphenyl)-1,3-oxazole-4-carbaldehyde
  • N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]-1-(3-nitrophenyl)methanimine
  • N-[[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]furan-2-carboxamide
  • 2-cyclopentyl-N-(1-(furan-2-yl)propan-2-yl)acetamide
  • 3-(3,4-Dihydro-1(2H)-quinolinyl)-1-azabicyclo[2.2.2]octane-3-methanamine
  • N-(1-cyclopropylethyl)-3-ethylaniline
  • 2-[1-[(4-Bromophenyl)amino]propyl]phenol
  • R-Salsolinol
  • N-(2,6-dimethylphenyl)-2-[4-(4-ethylphenoxy)-1-oxo-1H,2H-[1,2,4]triazolo[4,3-a]quinoxalin-2-yl]acetamide
  • 4-bromo-N-(butan-2-yl)aniline
  • 3-Bromo-N-[1-(thiophen-2-YL)ethyl]aniline
  • 3-bromo-N-(1-cyclopropylethyl)aniline
  • 3-bromo-N-[1-(furan-2-yl)ethyl]aniline
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.