Identification |
Name: | 1-(2,3,4,6-Tetra-O-acetylhexopyranosyl)indoline |
Synonyms: | Indoline,1-b-D-glucopyranosyl-,2',3',4',6'-tetraacetate (8CI);Indoline, 1-b-D-glucopyranosyl-, tetraacetate (6CI,7CI);NSC 111568; |
CAS: | 22855-03-4 |
Molecular Formula: | C22H27NO9 |
Molecular Weight: | 449.4511 |
InChI: | InChI=1/C22H27NO9/c1-12(24)28-11-18-19(29-13(2)25)20(30-14(3)26)21(31-15(4)27)22(32-18)23-10-9-16-7-5-6-8-17(16)23/h5-8,18-22H,9-11H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 278.8°C |
Boiling Point: | 537.4°Cat760mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.556 |
Flash Point: | 278.8°C |
Safety Data |
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