Produkt-Name |
BENZYL N,N'-DIACETYL-B-CHITOBIOSID |
Synonyme |
Benzyl-N,N'-Diacetyl --Chitobiosid |
Englischer Name |
BENZYL N,N'-DIACETYL-B-CHITOBIOSIDE;Benzyl N,N'-Diacetyl--chitobioside |
Molekulare Formel |
C23H34N2O11 |
Molecular Weight |
514.5229 |
InChI |
InChI=1/C23H34N2O11/c1-11(28)24-16-19(31)18(30)14(8-26)34-23(16)36-21-15(9-27)35-22(17(20(21)32)25-12(2)29)33-10-13-6-4-3-5-7-13/h3-7,14-23,26-27,30-32H,8-10H2,1-2H3,(H,24,28)(H,25,29)/t14?,15?,16-,17-,18+,19+,20+,21+,22+,23-/m0/s1 |
CAS Registry Number |
19272-52-7 |
Molecular Structure |
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Schmelzpunkt |
296-298℃ |
Brechungsindex |
1.61 |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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