ChemicalBook > CAS DataBase List > (1S,2R,8R,8AR)-1,2,8-TRIACETOXY-OCTAHYDRO-5-OXYINDOLIZINE
(1S,2R,8R,8AR)-1,2,8-TRIACETOXY-OCTAHYDRO-5-OXYINDOLIZINE
(1S,2R,8R,8AR)-1,2,8-TRIACETOXY-OCTAHYDRO-5-OXYINDOLIZINE
- CAS No.91897-68-6
- Chemical Name:(1S,2R,8R,8AR)-1,2,8-TRIACETOXY-OCTAHYDRO-5-OXYINDOLIZINE
- CBNumber:CB8383220
- Molecular Formula:C14H19NO7
- Formula Weight:313.31
- MOL File:Mol file
(1S,2R,8R,8AR)-1,2,8-TRIACETOXY-OCTAHYDRO-5-OXYINDOLIZINE Property
- Boiling point 429.1±45.0 °C(Predicted)
- Density 1.31±0.1 g/cm3(Predicted)
- solubility Chloroform
- form Solid
- pka -5.41±0.70(Predicted)
- color Off-White
- Symbol(GHS)
- Signal word
- Hazard statements
- Precautionary statements
(1S,2R,8R,8AR)-1,2,8-TRIACETOXY-OCTAHYDRO-5-OXYINDOLIZINE Chemical Properties,Usage,Production
(1S,2R,8R,8AR)-1,2,8-TRIACETOXY-OCTAHYDRO-5-OXYINDOLIZINE Preparation Products And Raw materials
Raw materials
Preparation Products
Global(10)Suppliers
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- Heterocycles
- Heterocyclic Compounds
- 91897-68-6
- 5(1H)-Indolizinone, 1,2,8-tris(acetyloxy)hexahydro-, [1S-(1α,2α,8β,8aβ)]- (9CI)
- [1S-(1α,2α,8β,8aα)]-1,2,8-Tris(acetyloxy)hexahydro-5(1H)-indolizinone
- (1S,2R,8R,8AR)-1,2,8-TRIACETOXY-OCTAHYDRO-5-OXYINDOLIZINE