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1,2,6a,7,7a,7b-hexahydro-6-Methoxy-4H-Cyclobut[hi]indolizin-4-one

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1,2,6a,7,7a,7b-hexahydro-6-Methoxy-4H-Cyclobut[hi]indolizin-4-one Basic information
Product Name:1,2,6a,7,7a,7b-hexahydro-6-Methoxy-4H-Cyclobut[hi]indolizin-4-one
Synonyms:1,2,6a,7,7a,7b-hexahydro-6-Methoxy-4H-Cyclobut[hi]indolizin-4-one;4H-Cyclobut[hi]indolizin-4-one, 1,2,6a,7,7a,7b-hexahydro-6-methoxy-
CAS:108279-83-0
MF:C10H13NO2
MW:179.22
EINECS:
Product Categories:
Mol File:108279-83-0.mol
1,2,6a,7,7a,7b-hexahydro-6-Methoxy-4H-Cyclobut[hi]indolizin-4-one Structure
1,2,6a,7,7a,7b-hexahydro-6-Methoxy-4H-Cyclobut[hi]indolizin-4-one Chemical Properties
Melting point 52-55 °C
Boiling point 377.5±41.0 °C(Predicted)
density 1.25±0.1 g/cm3(Predicted)
pka-1.93±0.40(Predicted)
Safety Information
MSDS Information
1,2,6a,7,7a,7b-hexahydro-6-Methoxy-4H-Cyclobut[hi]indolizin-4-one Usage And Synthesis
1,2,6a,7,7a,7b-hexahydro-6-Methoxy-4H-Cyclobut[hi]indolizin-4-one Preparation Products And Raw materials
Tag:1,2,6a,7,7a,7b-hexahydro-6-Methoxy-4H-Cyclobut[hi]indolizin-4-one(108279-83-0) Related Product Information