Identification |
Name: | 1H-Pyrrolizine-7-methanol,2,3-dihydro- |
Synonyms: | Supinidine,3,8-didehydro- (8CI); Dehydrosupinidine; NSC 243041 |
CAS: | 27628-47-3 |
Molecular Formula: | C8H11 N O |
Molecular Weight: | 0 |
InChI: | InChI=1/C8H11NO/c10-6-7-3-5-9-4-1-2-8(7)9/h3,5,10H,1-2,4,6H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 124.1°C |
Boiling Point: | 281.6°Cat760mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.614 |
Flash Point: | 124.1°C |
Safety Data |
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