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487-48-9

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487-48-9 Structure

487-48-9 Structure
IdentificationBack Directory
[Name]

N-ACETYLSALICYLAMIDE
[CAS]

487-48-9
[Synonyms]

L-749
Labazyl
Salicyl
Nacemide
Rixamone
Ethrisin
Arthrisin
Actylamide
TOSLAB 97261
salacetamide
Acetsalicylamide
Acetsallicylamide
N-Acetylsaicylamide
n-acetyl-salicylamid
N-ACETYLSALICYLAMIDE
Salicylamide, N-acetyl-
n-acetyl-2-hydroxy-benzamid
N-Acetyl-2-hydroxybenzamide
N-ethanoyl-2-hydroxy-benzamide
Benzamide, N-acetyl-2-hydroxy-
(4R,5S,6S)-3-[[(3S,5S)-5-[[(3-Carboxyphenyl)aMino]carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-Methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid SodiuM Salt
[EINECS(EC#)]

207-656-9
[Molecular Formula]

C9H9NO3
[MDL Number]

MFCD00020027
[MOL File]

487-48-9.mol
[Molecular Weight]

179.17
Chemical PropertiesBack Directory
[Melting point ]

148°
[Boiling point ]

375.4±34.0 °C(Predicted)
[density ]

1.39 g/cm3
[storage temp. ]

2-8°C
[pka]

7.81±0.30(Predicted)
[CAS DataBase Reference]

487-48-9
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319
[Precautionary statements ]

P261-P305+P351+P338
[Toxicity]

mouse,LD50,oral,> 5gm/kg (5000mg/kg),German Offenlegungsschrift Patent Document. Vol. #2440378,
Hazard InformationBack Directory
[Definition]

ChEBI: Salacetamide is a member of salicylamides.
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