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2847-65-6

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2847-65-6 Structure

2847-65-6 Structure
IdentificationBack Directory
[Name]

TRIPHENYL TIN-P-ACETAMINO BENZOATE
[CAS]

2847-65-6
[Synonyms]

TRIPHENYLTIN 4-ACETAMIDOBENZOATE
TRIPHENYL TIN-P-ACETAMINO BENZOATE
((p-acetamidobenzoyl)oxy)triphenyl-stannan
[4-(Acetylamino)benzoyloxy]triphenylstannane
Benzoic acid, 4-(acetylamino)-, triphenylstannyl ester
[Molecular Formula]

C27H23NO3Sn
[MDL Number]

MFCD00026157
[MOL File]

2847-65-6.mol
[Molecular Weight]

528.19
Chemical PropertiesBack Directory
[Melting point ]

219-220 °C (decomp)
[pka]

14.38±0.70(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Environment (GHS09)Skull and Crossbones (GHS06)
GHS09,GHS06
[Signal word ]

Danger
[Hazard statements ]

H410-H301+H311+H331
[Precautionary statements ]

P273-P391-P501
[Safety Profile]

Poison by intravenous route. When heated to decomposition it emits toxic fumes of NOx and Sn.
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