5-Bromo-2-methyl-1,3-benzoxazole

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Names

[ CAS No. ]:
5676-56-2

[ Name ]:
5-Bromo-2-methyl-1,3-benzoxazole

[Synonym ]:
Benzoxazole, 5-bromo-2-methyl-
5-Bromo-2-methyl-1,3-benzoxazole

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
264.8±13.0 °C at 760 mmHg

[ Melting Point ]:
66-68ºC

[ Molecular Formula ]:
C8H6BrNO

[ Molecular Weight ]:
212.043

[ Flash Point ]:
114.0±19.8 °C

[ Exact Mass ]:
210.963272

[ PSA ]:
26.03000

[ LogP ]:
2.59

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.630

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H315-H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

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 5-bromo-2-methyl-1,3-benzoxazole-7-carboxylate
  • 5-Bromo-2-methyl-1,3-thiazole
  • 5-bromo-2-methyl-[1,3]oxazolo[4,5-b]pyridine
  • 4-Bromo-2-methylbenzo[d]oxazole
  • ethyl5-bromo-2-methyl-1,3-thiazole-4-carboxylate
  • Ethyl 5-bromo-2-methyl-1,3-oxazole-4-carboxylate
  • (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[7-cyclohexyl-2-(5-cyclohexylpentyl)-2-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]heptoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
  • 1-(3-Cyclohexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrol-1-yl)-2,2-dimethylpropan-1-one
  • 1-(3-Bromoprop-1-en-2-yl)-3,5-dimethoxybenzene
  • (4S)-4-[(2S)-butan-2-yl]-2-[(4S)-4-[(2S)-butan-2-yl]-1-(3-tert-butylphenyl)-4,5-dihydroimidazol-2-yl]-1-(3-tert-butylphenyl)-4,5-dihydroimidazole
  • Sodium 5,6,12,13-tetrachloro-4,7,11,14-tetracyano-2,9-bis(2,2,3,3,4,4,4-heptafluorobutyl)-3,10-dioxo-2,3,9,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,8-bis(olate) dihydrate
  • 8-Fluoro-2,5-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinoline
  • 1-[1-(4-Bromothiophen-2-yl)cyclopropyl]ethan-1-one
  • N-((2R,3R,4R,5R,6R)-2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide
  • 1,1,4,4-Tetramethyl-3-oxo-1,2,3,4-tetrahydronaphthalen-2-yl isobutyrate
  • ((1R,7aR)-Hexahydro-1H-pyrrolizin-1-yl)methyl 4-hydroxy-3,5-bis(3-methylbut-2-en-1-yl)benzoate
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