Identification |
Name: | D-gluco-Hept-1-enitol,2,6-anhydro-1-deoxy- (9CI) |
Synonyms: | 2,6-anhydro-1-deoxygluco-hept-1-enitol |
CAS: | 74310-30-8 |
Molecular Formula: | C7H12 O5 |
Molecular Weight: | 0 |
InChI: | InChI=1/C7H12O5/c1-3-5(9)7(11)6(10)4(2-8)12-3/h4-11H,1-2H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 170.7°C |
Boiling Point: | 358.7°C at 760 mmHg |
Density: | 1.46g/cm3 |
Refractive index: | 1.575 |
Flash Point: | 170.7°C |
Safety Data |
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