MONOBROMO-PENTACHLORODIBENZOFURAN

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Names

[ CAS No. ]:
107103-81-1

[ Name ]:
MONOBROMO-PENTACHLORODIBENZOFURAN

Chemical & Physical Properties

[ Density]:
1.937g/cm3

[ Boiling Point ]:
495.8ºC at 760mmHg

[ Molecular Formula ]:
C12H2BrCl5O

[ Molecular Weight ]:
419.31300

[ Flash Point ]:
253.7ºC

[ Exact Mass ]:
415.77300

[ PSA ]:
13.14000

[ LogP ]:
7.61550

[ Vapour Pressure ]:
1.75E-09mmHg at 25°C

[ Index of Refraction ]:
1.73

Related Compounds

  • MONOBROMO-DICHLORODIBENZOFURAN
  • MONOBROMO-TETRACHLORODIBENZOFURAN
  • MONOBROMO-HEPTACHLORODIBENZOFURAN
  • MONOBROMO-MONOCHLORODIBENZOFURAN
  • MONOBROMO-HEXACHLORODIBENZOFURAN
  • MONOBROMO-TRICHLORODIBENZOFURAN
  • 2-Amino-4-(furan-2-YL)-6-(methylsulfinyl)pyrimidine-5-carbonitrile
  • 2-Bromo-1-(2-chloro-4-methoxy-5-methylphenyl)-1-propanone
  • N-[(4-fluorophenyl)methyl]cyclobutanamine
  • N1-(benzo[d][1,3]dioxol-5-yl)-N2-(3-(2-phenylmorpholino)propyl)oxalamide
  • 3,5-dimethoxy-N-(2-oxo-2-(2-phenylmorpholino)ethyl)benzamide
  • 2,5-dichloro-N-(2-oxo-2-(2-phenylmorpholino)ethyl)benzamide
  • N-(3-methoxyphenyl)-2-((4-(2-((4-methylbenzo[d]thiazol-2-yl)amino)-2-oxoethyl)thiazol-2-yl)thio)acetamide
  • N-(4-acetamidophenyl)-2-(2-((2-((3-methoxyphenyl)amino)-2-oxoethyl)thio)thiazol-4-yl)acetamide
  • Dimethyl 6,7-quinolinedicarboxylate
  • N-(2,6-dimethylphenyl)-2-(2-((2-((4-methoxyphenyl)amino)-2-oxoethyl)thio)thiazol-4-yl)acetamide
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