16H28N2O11; Molecular Weight:424.4003; EINECS: ">

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   ChemNet > CAS > 35061-50-8 N,N'-diacetylchitobiose

35061-50-8 N,N'-diacetylchitobiose

product Name N,N'-diacetylchitobiose
CAS No 35061-50-8
Synonyms Chitobiose, N,N-Diacetyl-; 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-D-glucose; 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-D-glucopyranose
Molecular Formula C16H28N2O11
Molecular Weight 424.4003
InChI InChI=1/C16H28N2O11/c1-5(21)17-9-13(25)14(8(4-20)27-15(9)26)29-16-10(18-6(2)22)12(24)11(23)7(3-19)28-16/h7-16,19-20,23-26H,3-4H2,1-2H3,(H,17,21)(H,18,22)/t7-,8-,9-,10-,11-,12-,13-,14-,15?,16+/m1/s1
Molecular Structure 35061-50-8 N,N'-diacetylchitobiose
Density 1.55g/cm3
Melting point 245-247℃
Boiling point 902.2°C at 760 mmHg
Refractive index 1.604
Flash point 499.5°C
Vapour Pressur 0mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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