Identification |
Name: | 1H-Pyrrolizine-1,2,6,7-tetrol,hexahydro-, (1a,2a,6a,7a,7aa)- (9CI) |
Synonyms: | 1,2,6,7-tetrahydroxypyrrolizidine |
CAS: | 129415-27-6 |
Molecular Formula: | C7H13 N O4 |
Molecular Weight: | 175.1824 |
InChI: | InChI=1/C7H13NO4/c9-3-1-8-2-4(10)7(12)5(8)6(3)11/h3-7,9-12H,1-2H2/t3-,4+,5?,6-,7+ |
Molecular Structure: |
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Properties |
Flash Point: | 237.7°C |
Boiling Point: | 377.1°Cat760mmHg |
Density: | 1.63g/cm3 |
Refractive index: | 1.675 |
Flash Point: | 237.7°C |
Safety Data |
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