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
  • 5,6-Dihydrobenzo[f]quinazoline
  • 2-(4-(Dimethylamino)but-2-yn-1-yl)isoindoline-1,3-dione
  • (4-Aminobut-2-YN-1-YL)(benzyl)methylamine
  • 4-(1-Amino-2-methylpropan-2-yl)benzene-1,2-diol
  • Methyl 2,5-diphenylthiophene-3-carboxylate
  • 2,5-Dichloro-6-methoxynicotinaldehyde
  • 2-{[(Tert-butoxy)carbonyl]amino}-2-(3-chloro-4-methoxyphenyl)acetic acid
  • 2-[1-(3,3-Dimethyl-cyclohexyl)-ethoxy]-2-methyl-propan-1-ol
  • Acetonitrile sulfide
  • (3-Methyl-[1,2,4]thiadiazol-5-yl)-acetonitrile
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