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1,7,8-Indolizinetriol, 6-aminooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

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1,7,8-Indolizinetriol, 6-aminooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Basic information
Product Name:1,7,8-Indolizinetriol, 6-aminooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
Synonyms:1,7,8-Indolizinetriol, 6-aminooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-;1,7,8-Indolizinetriol, 6-aminooctahydro-, triacetate (ester), [1S-(1α,6β,7α,8β,8aβ)]- (9CI)
CAS:156205-51-5
MF:C14H22N2O6
MW:314.33
EINECS:
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Mol File:156205-51-5.mol
1,7,8-Indolizinetriol, 6-aminooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Structure
1,7,8-Indolizinetriol, 6-aminooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Chemical Properties
Boiling point 395.1±42.0 °C(Predicted)
density 1.28±0.1 g/cm3(Predicted)
pka8.72±0.70(Predicted)
Safety Information
MSDS Information
1,7,8-Indolizinetriol, 6-aminooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Usage And Synthesis
1,7,8-Indolizinetriol, 6-aminooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Preparation Products And Raw materials
Tag:1,7,8-Indolizinetriol, 6-aminooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-(156205-51-5) Related Product Information