ChemicalBook--->CAS DataBase List--->7298-67-1

7298-67-1

7298-67-1 Structure

7298-67-1 Structure
IdentificationBack Directory
[Name]

N1-(3-ACETYL-4-HYDROXYPHENYL)ACETAMIDE
[CAS]

7298-67-1
[Synonyms]

N-(3-AcetyL
3'-Acetyl-4'-hydroxyacetanilide
5'-Acetamido-2'-hydroxypropiophenone
5'-AcetylaMino-2'-hydroxyacetophenone
N-(3-acetyl-4-hydroxyphenyl)acetamide
N1-(3-ACETYL-4-HYDROXYPHENYL)ACETAMIDE
5'-Acetamido-2'-hydroxyacetophenone >
Acetamide, N-(3-acetyl-4-hydroxyphenyl)-
[EINECS(EC#)]

230-735-4
[Molecular Formula]

C10H11NO3
[MDL Number]

MFCD00100490
[MOL File]

7298-67-1.mol
[Molecular Weight]

193.2
Chemical PropertiesBack Directory
[Melting point ]

167-168°C
[Boiling point ]

414.4±35.0 °C(Predicted)
[density ]

1.267±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

10.11±0.18(Predicted)
[color ]

Light Yellow
Safety DataBack Directory
[Hazard Codes ]

Xi,Xn
[Risk Statements ]

22-36/37/38
[Safety Statements ]

22-26-36/37/39
[HS Code ]

2924297099
Hazard InformationBack Directory
[Uses]

N-(3-Acetyl-4-hydroxyphenyl)acetamide is a useful synthetic intermediate in the synthesis of rac Diacetolol (D305200); the principal metabolite of Acebutolol (A123800) with less β-adrenoceptor blocking potency but greater cardioselectivity (atrial relative to tracheal tissue).
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