ChemNet > CAS > 7597-81-1 1,3,4,6-tetra-O-acetyl-2-deoxy-2-{[(E)-(4-methoxyphenyl)methyliden]amino}hexopyranose
7597-81-1 1,3,4,6-tetra-O-acetyl-2-deoxy-2-{[(E)-(4-methoxyphenyl)methyliden]amino}hexopyranose
Produkt-Name |
1,3,4,6-tetra-O-acetyl-2-deoxy-2-{[(E)-(4-methoxyphenyl)methyliden]amino}hexopyranose |
Synonyme |
; 2,5-Di(acetyloxy)-6-[(acetyloxy)methyl]-3-[(4-methoxybenzyliden)amino]tetrahydro-2H-pyran-4-ylacetat; Hexopyranose, 2-Desoxy-2-[[(1E)-(4-methoxyphenyl)methylen]amino]-, 1,3,4,6-tetraacetat |
Englischer Name |
1,3,4,6-tetra-O-acetyl-2-deoxy-2-{[(E)-(4-methoxyphenyl)methylidene]amino}hexopyranose; 2,5-di(acetyloxy)-6-[(acetyloxy)methyl]-3-[(4-methoxybenzylidene)amino]tetrahydro-2H-pyran-4-yl acetate; hexopyranose, 2-deoxy-2-[[(1E)-(4-methoxyphenyl)methylene]amino]-, 1,3,4,6-tetraacetate |
Molekulare Formel |
C22H27NO10 |
Molecular Weight |
465.4505 |
InChI |
InChI=1/C22H27NO10/c1-12(24)29-11-18-20(30-13(2)25)21(31-14(3)26)19(22(33-18)32-15(4)27)23-10-16-6-8-17(28-5)9-7-16/h6-10,18-22H,11H2,1-5H3/b23-10+ |
CAS Registry Number |
7597-81-1 |
Molecular Structure |
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Dichte |
1.3g/cm3 |
Siedepunkt |
559.3°C at 760 mmHg |
Brechungsindex |
1.542 |
Flammpunkt |
198.4°C |
Dampfdruck |
1.53E-12mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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