5,6-Dibromo-2,3-norbornanedicarboxylic anhydride

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Names

[ CAS No. ]:
5455-81-2

[ Name ]:
5,6-Dibromo-2,3-norbornanedicarboxylic anhydride

[Synonym ]:
5,6-Dibromo-2,3-norbornanedicarboxylic anhydride
5,6-dibromohexahydro-4,7-methano-2-benzofuran-1,3-dione
4,7-methanoisobenzofuran-1,3-dione,5,6-dibromohexahydro
2,3-Norbornanedicarboxylic anhydride,5,6-dibromo

Chemical & Physical Properties

[ Density]:
2.128g/cm3

[ Boiling Point ]:
430.1ºC at 760 mmHg

[ Molecular Formula ]:
C9H8Br2O3

[ Molecular Weight ]:
323.96600

[ Flash Point ]:
213.9ºC

[ Exact Mass ]:
321.88400

[ PSA ]:
43.37000

[ LogP ]:
1.47890

[ Index of Refraction ]:
1.643

Safety Information

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bicyclo[2.2.1]heptane-2,3-dicarboxylicacid, 5,6-dibromo-

DownStream

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 5,6-Dibromo-2,3-norbornanedicarboxylic anhydride
  • 5,6-Dibromo-2,3-dihydro-isoindol-1-one
  • 5,6-Dibromo-2,3-dihydro-1-benzofuran
  • Bicyclo[2.2.1]heptane-2,3-dicarboxylicacid, 5,6-dibromo-
  • 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylicacid, 5,6-dibromo-, 2,3-dimethyl ester
  • 2,3-dibromo-1,4-dioxacyclohexene
  • 4-(pyrrolidin-1-ylsulfonyl)-N-(2,6,8-trimethylquinolin-4-yl)benzamide
  • N-(2,6,8-trimethylquinolin-4-yl)picolinamide
  • 5-(methoxymethyl)-N-(2,6,8-trimethylquinolin-4-yl)furan-2-carboxamide
  • 5-(isopropoxymethyl)-N-(4-methylthiazol-2-yl)furan-2-carboxamide
  • 5-(isopropoxymethyl)-N-(4-(p-tolyl)thiazol-2-yl)furan-2-carboxamide
  • 2-(1H-indol-3-yl)-1-(3-(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)ethanone
  • (4-Propyl-1,2,3-thiadiazol-5-yl)(3-(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • (1-methyl-3-phenyl-1H-pyrazol-5-yl)(3-(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • CID 42589773
  • ethyl 3-(8-bromo-3-methyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)propanoate
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