Tetrabromo-2-sulfobenzoic anhydride

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Names

[ CAS No. ]:
68460-01-5

[ Name ]:
Tetrabromo-2-sulfobenzoic anhydride

[Synonym ]:
EINECS 270-624-8
MFCD00009745
4,5,6,7-Tetrabromo-3H-2,1-benzoxathiol-3-one 1,1-dioxide
3H-2,1-Benzoxathiol-3-one, 4,5,6,7-tetrabromo-, 1,1-dioxide
4,5,6,7-tetrabromo-1,1-dioxo-2,1λ<sup>6</sup>-benzoxathiol-3-one
Tetrabromo-2-sulfobenzoic anhydride

Chemical & Physical Properties

[ Density]:
2.8±0.1 g/cm3

[ Boiling Point ]:
532.2±50.0 °C at 760 mmHg

[ Melting Point ]:
215-220ºC

[ Molecular Formula ]:
C7Br4O4S

[ Molecular Weight ]:
499.754

[ Flash Point ]:
275.7±30.1 °C

[ Exact Mass ]:
495.625061

[ PSA ]:
68.82000

[ LogP ]:
3.41

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.731

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H314

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P310

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
45-36/37/39-26-28-27

[ RIDADR ]:
UN 3261

[ Packaging Group ]:
III

Related Compounds

  • Tetrabromo-2-Sulfobenzoic Anhydride
  • Tetraiodo-2-sulfobenzoic Anhydride
  • o-sulfobenzoic anhydride
  • 2-Sulfobenzoic anhydride
  • 3H-2,1-Benzoxathiole,1,1-dioxide
  • SULFOBENZOICACID
  • 4-(4-Fluorotetrahydro-2H-pyran-4-yl)benzaldehyde
  • 3-methyl-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)butanoic acid
  • 2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethan-1-ol
  • 2-[(Aminoiminomethyl)amino]-3-pyridinecarboxylic acid
  • methyl (2S,3R)-2,3-diaminobutanoate
  • Methyl({[(2R)-piperidin-2-yl]methyl})amine
  • 3-Cyclobutylprop-2-en-1-amine
  • N4-(sec-butyl)-2-cyclopropylpyrimidine-4,6-diamine
  • 1-(1-((2-ethoxyphenyl)sulfonyl)pyrrolidin-3-yl)-4-phenyl-1H-1,2,3-triazole
  • 1-(3-(4-phenyl-1H-1,2,3-triazol-1-yl)pyrrolidin-1-yl)-2-(thiophen-3-yl)ethanone
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