ChemicalBook--->CAS DataBase List--->50730-05-7

50730-05-7

50730-05-7 Structure

50730-05-7 Structure
IdentificationBack Directory
[Name]

4'-CHLOROPHENYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
[CAS]

50730-05-7
[Synonyms]

4-Chlorophenyl2-acetamido-2-deoxy-b-D-glucopyranoside
4-Chlorophenyl-2-acetamido-2-deoxy-β-D-glucopyranoside
4-Chlorophenyl-2-acetamido-2-deoxy-β-D-glucopyranoside
p-Chlorophenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside
4''-CHLOROPHENYL-2-ACETAMIDO-2-DEOXY-SS-D-GLUCOPYRANOSIDE
4'-CHLOROPHENYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
β-D-Glucopyranoside, 4-chlorophenyl 2-(acetylamino)-2-deoxy-
4-Chlorophenyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside
N-[2-(4-chlorophenoxy)-4,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide
[EINECS(EC#)]

1533716-785-6
[Molecular Formula]

C14H18ClNO6
[MDL Number]

MFCD08704060
[MOL File]

50730-05-7.mol
[Molecular Weight]

331.75
Chemical PropertiesBack Directory
[Boiling point ]

625℃
[density ]

1.46
[Fp ]

332℃
[pka]

12.88±0.70(Predicted)
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