| Identification |
| Name: | N-(p-(p-Chlorophenoxy)phenyl)-O-beta-D-glucopyranosylacetohydroxamic acid hydrate (2:1) |
| Synonyms: | N-Acetyl-4-(4-chlorophenoxy)anilino-beta-D-glucopyranoside hemihydrate;Acetohydroxamic acid, N-(p-(p-chlorophenoxy)phenyl)-O-beta-D-glucopyranosyl-, hydrate (2:1);N-[4-(4-chlorophenoxy)phenyl]-N-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-acetamide dihydrate;beta-D-Glucopyranose, 1-((acetyl(4-(4-chlorophenoxy)phenyl)amino)oxy)-1-deoxy-;N-Acetyl-4-(4-chlorophenoxy)anilino beta-D-glycopyranoside; |
| CAS: | 98911-23-0 |
| Molecular Formula: | C20H26ClNO10 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C20H22ClNO8.2H2O/c1-11(24)22(30-20-19(27)18(26)17(25)16(10-23)29-20)13-4-8-15(9-5-13)28-14-6-2-12(21)3-7-14;;/h2-9,16-20,23,25-27H,10H2,1H3;2*1H2/t16-,17-,18+,19-,20+;;/m1../s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 336.4°C |
| Boiling Point: | 632.6°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 336.4°C |
| Safety Data |
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