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| 1,6,8-Indolizinetriol, 7-chlorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Basic information |
Product Name: | 1,6,8-Indolizinetriol, 7-chlorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- | Synonyms: | 1,6,8-Indolizinetriol, 7-chlorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-;1,6,8-Indolizinetriol, 7-chlorooctahydro-, 1,6,8-triacetate, (1S,6S,7R,8R,8aR)- | CAS: | 185899-38-1 | MF: | C14H20ClNO6 | MW: | 333.76 | EINECS: | | Product Categories: | | Mol File: | 185899-38-1.mol | |
| 1,6,8-Indolizinetriol, 7-chlorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Chemical Properties |
Boiling point | 406.0±45.0 °C(Predicted) | density | 1.32±0.1 g/cm3(Predicted) | pka | 4.22±0.70(Predicted) |
| 1,6,8-Indolizinetriol, 7-chlorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Usage And Synthesis |
| 1,6,8-Indolizinetriol, 7-chlorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Preparation Products And Raw materials |
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