2,8-dibromophenoxathiine

Names

[ CAS No. ]:
56348-81-3

[ Name ]:
2,8-dibromophenoxathiine

[Synonym ]:
2,8-Dibrom-phenoxathiin
2,8-dibromo-phenoxathiine

Chemical & Physical Properties

[ Density]:
1.894g/cm3

[ Boiling Point ]:
403.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H6Br2OS

[ Molecular Weight ]:
358.04800

[ Flash Point ]:
197.9ºC

[ Exact Mass ]:
355.85100

[ PSA ]:
34.53000

[ LogP ]:
5.46850

[ Index of Refraction ]:
1.716

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenoxathiine

DownStream

Related Compounds

  • 2,8,9-Trimethoxy-5-methyl-5lambda(5)-benzo(c)phenanthridin-3-ol
  • 2,8-decadiyne
  • 2-(8,8-diethoxyoctoxy)oxane
  • 2,8-dichlorodibenzothiophene
  • 2,8-dibromo-3-fluoroquinoline-4-carboxylic acid
  • 2,8-dimethylpyrimido[2,1-b][1,3]benzothiazol-4-one
  • 4-[2-(1H-imidazol-5-yl)-1,3-thiazol-4-yl]pyridine
  • 3-[Amino(hydroxyamino)methylidene]-2,3-dihydropyridin-2-one
  • 3,6-Dichloro-N-(oxolan-2-ylmethyl)-N-[(4-oxo-3H-quinazolin-2-yl)methyl]pyridine-2-carboxamide
  • 1-(1-methyl-3-azetidinyl)-4-Piperidinesulfonamide
  • 2-(1-Aminocyclopentyl)-6-(thiophen-2-yl)-3,4-dihydropyrimidin-4-one
  • 3-(3-Phenoxyphenyl)-4,5-dihydro-1,2,4-oxadiazol-5-one
  • 2,6-Dipropyl-3,4-dihydropyrimidin-4-one
  • 2-[[4-chloro-2-(trifluoromethyl)phenyl]methyl]-N-[1-(4-ethylsulfonylphenyl)-2-hydroxyethyl]-1-(2-fluoroethyl)indole-5-carboxamide
  • 3-(2-(3-guanidino-2-methyl-3-oxo-propenyl)-5-methylphenyl)-N-isopropylidene-2-methyl-acrylamide dihydrochloride
  • 2-Cyclopentyl-5,6-dimethylpyrimidin-4(3H)-one
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