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1,6,7,8-Indolizinetetrol, octahydro-, 1,6,8-triacetate, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

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1,6,7,8-Indolizinetetrol, octahydro-, 1,6,8-triacetate, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Basic information
Product Name:1,6,7,8-Indolizinetetrol, octahydro-, 1,6,8-triacetate, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
Synonyms:1,6,7,8-Indolizinetetrol, octahydro-, 1,6,8-triacetate, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-;1,6,7,8-Indolizinetetrol, octahydro-, 1,6,8-triacetate, [1S-(1α,6β,7α,8β,8aβ)]- (9CI)
CAS:156150-92-4
MF:C14H21NO7
MW:315.32
EINECS:
Product Categories:
Mol File:156150-92-4.mol
1,6,7,8-Indolizinetetrol, octahydro-, 1,6,8-triacetate, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Structure
1,6,7,8-Indolizinetetrol, octahydro-, 1,6,8-triacetate, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Chemical Properties
Boiling point 424.0±45.0 °C(Predicted)
density 1.32±0.1 g/cm3(Predicted)
pka12.96±0.70(Predicted)
Safety Information
MSDS Information
1,6,7,8-Indolizinetetrol, octahydro-, 1,6,8-triacetate, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Usage And Synthesis
1,6,7,8-Indolizinetetrol, octahydro-, 1,6,8-triacetate, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Preparation Products And Raw materials
Tag:1,6,7,8-Indolizinetetrol, octahydro-, 1,6,8-triacetate, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-(156150-92-4) Related Product Information