Chinese Japanese Germany Korea

1,7,8-Indolizinetriol, octahydro-6-(2-propenylamino)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

1,7,8-Indolizinetriol, octahydro-6-(2-propenylamino)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Structure
1,7,8-Indolizinetriol, octahydro-6-(2-propenylamino)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- structure
CAS No.
156205-73-1
Chemical Name:
1,7,8-Indolizinetriol, octahydro-6-(2-propenylamino)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
Synonyms
1,7,8-Indolizinetriol, octahydro-6-(2-propenylamino)-, [1S-(1α,6β,7α,8β,8aβ)]- (9CI);1,7,8-Indolizinetriol, octahydro-6-(2-propenylamino)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
CBNumber:
CB31209991
Molecular Formula:
C11H20N2O3
Molecular Weight:
228.29
MDL Number:
MOL File:
156205-73-1.mol
Request For Quotation

1,7,8-Indolizinetriol, octahydro-6-(2-propenylamino)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Properties

Boiling point 418.9±45.0 °C(Predicted)
Density 1.28±0.1 g/cm3(Predicted)
pka 13.80±0.70(Predicted)

1,7,8-Indolizinetriol, octahydro-6-(2-propenylamino)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Preparation Products And Raw materials

Raw materials

Preparation Products

1,7,8-Indolizinetriol, octahydro-6-(2-propenylamino)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- 1,7,8-Indolizinetriol, octahydro-6-(2-propenylamino)-, [1S-(1α,6β,7α,8β,8aβ)]- (9CI) 156205-73-1