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142867-52-5

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142867-52-5 Structure

142867-52-5 Structure
IdentificationBack Directory
[Name]

N-ACETYL-N-ACETOXY-4-CHLOROBENZENESULFONAMIDE
[CAS]

142867-52-5
[Synonyms]

NPI 3
N-ACETOXY-N-ACETYL-4-CHLOROBENZENE- &
acetyl-(4-chlorophenyl)sulfonylamino]acetate
N-Acetoxy-N-(4-chlorophenylsulfonyl)acetamide
N-ACETOXY-N-ACETYL-4-CHLOROBENZENESULFONAMIDE
N-ACETYL-N-ACETOXY-4-CHLOROBENZENESULFONAMIDE
N-ACETYL-N-ACETOXY-4-CHLOROBENZENESULPHONAMIDE
N-ACETOXY-N-ACETOXY-4-CHLOROBENZNESULPHONAMIDE
N,O-DIACETYL-N-HYDROXY-4-CHLOROBENZENESULFONAMIDE
N,O-DIACETYL-N-HYDROXY-4-CHLOROBENZENESULFONAMINE
O-ACETYL-N-(4-CHLOROPHENYLSULFONYL)ACETHYDROXAMIC ACID
Acetamide, N-(acetyloxy)-N-[(4-chlorophenyl)sulfonyl]-
acetic acid [acetyl-(4-chlorophenyl)sulfonylamino] ester
N-ACETYL-N-ACETOXY-4-CHLOROBENZENESULFONAMIDE ISO 9001：2015 REACH
[Molecular Formula]

C10H10ClNO5S
[MDL Number]

MFCD00467860
[MOL File]

142867-52-5.mol
[Molecular Weight]

291.71
Chemical PropertiesBack Directory
[Melting point ]

119-122 °C
[Boiling point ]

401.4±47.0 °C(Predicted)
[density ]

1.454±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[BRN ]

5821854
Safety DataBack Directory
[Safety Statements ]

22-24/25
[WGK Germany ]

3
[F ]

10-21
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