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5332-58-1

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5332-58-1 Structure

5332-58-1 Structure
IdentificationBack Directory
[Name]

Acetic acid, (2-((phenylamino)carbonyl)phenoxy)-
[CAS]

5332-58-1
[Synonyms]

Acetic acid, (2-((phenylamino)carbonyl)phenoxy)-
Acetic acid, 2-[2-[(phenylamino)carbonyl]phenoxy]-
[Molecular Formula]

C15H13NO4
[MOL File]

5332-58-1.mol
[Molecular Weight]

271.27
Chemical PropertiesBack Directory
[Melting point ]

159-160 °C(Solv: ethanol (64-17-5))
[Boiling point ]

401.0±25.0 °C(Predicted)
[density ]

1.333±0.06 g/cm3(Predicted)
[pka]

3.05±0.10(Predicted)
Safety DataBack Directory
[HS Code ]

2924299090
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