Identification | Back Directory | [Name]
(1S,2R,8R,8AR)-1,2,8-TRIACETOXY-1,2,3,5,8,8A-HEXAHYDRO-5-OXYINDOLIZINE | [CAS]
149913-46-2 | [Synonyms]
(1S,2R,8R,8AR)-1,2,8-TRIACETOXY-1,2,3,5,8,8A-HEXAHYDRO-5-OXYINDOLIZINE [1S-(1α,2α,8β,8aβ)]-1,2,8-Tris(acetyloxy)-2,3,8,8a-tetrahydro5(1H)-indolizinone | [Molecular Formula]
C14H19NO7 | [MDL Number]
MFCD07369667 | [MOL File]
149913-46-2.mol | [Molecular Weight]
313.3 |
Chemical Properties | Back Directory | [Appearance]
Off-White Needles | [Boiling point ]
456.3±45.0 °C(Predicted) | [density ]
1.34±0.1 g/cm3(Predicted) | [solubility ]
Chloroform | [form ]
Off-White Needles | [pka]
-5.76±0.70(Predicted) |
Hazard Information | Back Directory | [Chemical Properties]
Off-White Needles | [Uses]
(1S,2R,8R,8aR)-1,2,8-Triacetoxy-1,2,3,5,8,8a-hexahydro-5-oxyindolizine (cas# 149913-46-2) is a compound useful in organic synthesis. |
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Energy Chemical
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Medical Isotopes
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