endothal-dipotassium

Names

[ CAS No. ]:
2164-07-0

[ Name ]:
endothal-dipotassium

[Synonym ]:
Endothall dipotassium salt
Endothal-dipotassium
Dipotassium endothall
7-Endothall,dipotassium salt
dipotassium 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate
dipotassium (1Ξ,2Ξ,3Ξ,4Ξ)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate
Endothal-potassium
Caswell No. 625B
Endothal-dipotassium [ISO]
dipotassium,7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate
EINECS 218-498-5

Chemical & Physical Properties

[ Density]:
1.541g/cm3

[ Boiling Point ]:
447.8ºC at 760mmHg

[ Molecular Formula ]:
C8H8K2O5

[ Molecular Weight ]:
262.34300

[ Flash Point ]:
190.5ºC

[ Exact Mass ]:
261.96500

[ PSA ]:
89.49000

[ Vapour Pressure ]:
2.88E-09mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RN8223400
CHEMICAL NAME :
7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, dipotassium salt
CAS REGISTRY NUMBER :
2164-07-0
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H8-O5.2K
MOLECULAR WEIGHT :
262.36
WISWESSER LINE NOTATION :
T55 A AOTJ CVQ DVQ &-KA- 2

Related Compounds

  • endothal-ammonium
  • Endothal monohydrate
  • ATP dipotassium
  • magnesium,dipotassium,hydron,2-hydroxypropane-1,2,3-tricarboxylate
  • manganese dipotassium bis(sulphate)
  • PIPES dipotassium salt
  • 1-(1-(Benzo[b]thiophene-2-carbonyl)azetidin-3-yl)piperidine-4-carboxamide
  • 1-(1-((4-(2-Chlorophenoxy)phenyl)sulfonyl)azetidin-3-yl)piperidine-4-carboxamide
  • 1-(1-((4-(o-Tolyloxy)phenyl)sulfonyl)azetidin-3-yl)piperidine-4-carboxamide
  • (3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)(3-(dimethylamino)phenyl)methanone
  • 2-(2-chlorophenyl)-1-(3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)ethanone
  • 2-(benzylthio)-1-(3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)ethanone
  • (3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)(5-phenylisoxazol-3-yl)methanone
  • (3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)(4-phenyltetrahydro-2H-pyran-4-yl)methanone
  • 1-(3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)-2-(1H-indol-1-yl)ethanone
  • (3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)(quinoxalin-6-yl)methanone
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