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ChemicalBook--->CAS DataBase List--->29122-69-8

29122-69-8

29122-69-8 Structure

29122-69-8 Structure
IdentificationBack Directory
[Name]

2-[4-(2,3-EPOXYPROPOXY)PHENYL]ACETAMIDE
[CAS]

29122-69-8
[Synonyms]

ATENOLOL IMPURITY C
Atenolol EP Impurity C
2-(4-glycidoxyphenyl)acetamide
1,2,3,4-Tetrahydro-4-oxacarbazole
4-(Oxiranylmthoxy)Benzeneacetamide
4-(2,3-Epoxypropoxy)phenylacetamide
4-(Oxiranylmethoxy)benzeneacetamide
[4-(Oxiranylmethoxy)phenyl]acetamide
p-(2,3-Epoxypropyloxy)phenylacetamide
2-(4-Oxiranylmethoxy-phenyl)-acetamide
2-[4-(2,3-EPOXYPROPOXY)PHENYL]ACETAMIDE
2-[4-(oxiran-2-ylmethoxy)phenyl]acetamide
2-[4-(oxiran-2-ylmethoxy)phenyl]ethanamide
2-[4-[[(2RS)-2-OXIRAN-2-YL]METHOXY]PHENYL]ACETAMIDE
Atenolol iMpurity C(2-[4-(2,3-Epoxypropoxy)phenyl]acetaMide)
[EINECS(EC#)]

249-452-2
[Molecular Formula]

C11H13NO3
[MDL Number]

MFCD00069437
[MOL File]

29122-69-8.mol
[Molecular Weight]

207.23
Chemical PropertiesBack Directory
[Appearance]

White Solid
[Melting point ]

163.5-1670C
[Boiling point ]

432.1±25.0 °C(Predicted)
[density ]

1.238±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer, Under Inert Atmosphere
[solubility ]

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

Solid
[pka]

16.25±0.40(Predicted)
[color ]

White to Off-White
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

4-(2,3-Epoxypropoxy)phenylacetamide (Atenolol EP Impurity C) is an impurity of Atenolol, a cardioselective β-adrenergic blocker.
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
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