4-CHLOROBENZENESELENINIC ANHYDRIDE

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Names

[ CAS No. ]:
206986-80-3

[ Name ]:
4-CHLOROBENZENESELENINIC ANHYDRIDE

[Synonym ]:
4-Chlorobenzeneseleninic anhydride
Benzeneseleninicacid,4-chloro-,anhydride (9CI)
1,3-Bis(4-chlorophenyl)diselenoxane 1,3-dioxide

Chemical & Physical Properties

[ Melting Point ]:
157-161ºC(lit.)

[ Molecular Formula ]:
C12H8Cl2O3Se2

[ Molecular Weight ]:
429.01600

[ Exact Mass ]:
429.81800

[ PSA ]:
43.37000

[ LogP ]:
1.96160

Safety Information

[ Hazard Codes ]:
T: Toxic;N: Dangerous for the environment;

[ Risk Phrases ]:
23/25-33-50/53

[ Safety Phrases ]:
20/21-28-45-60-61

[ RIDADR ]:
UN 2928 6.1/PG 2

Related Compounds

  • 4-chlorobenzeneseleninic acid
  • N-(1-octylnonyl)-perylene-3,4:9,10-tetracarboxylic acid-3,4-anhydride-9,10-carboximide
  • 4-Chlorophtalic anhydride
  • 4-Methyltetrahydrophthalic anhydride
  • 4-Fluorophthalic anhydride
  • 4-Nitrophthalic anhydride
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(1,2-thiazol-3-yl)methyl]carbamoyl}propanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{methyl[(1,2-thiazol-3-yl)methyl]carbamoyl}butanoic acid
  • 3-{[(4-benzyl-1,4-oxazepan-2-yl)methyl]carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(1,2-thiazol-3-yl)carbamoyl]butanoic acid
  • 5-(3-acetamidoazetidin-1-yl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
  • 4-(3-acetamidoazetidin-1-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • 3-[(4-ethyloxan-4-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3-[(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-4,4,4-trifluorobutanoic acid
  • 3-[2-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-4,4,4-trifluorobutanoic acid
  • 3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-4,4,4-trifluorobutanoic acid
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