13H18NO4S; Molecular Weight:284.3519; EINECS:200-344-3 ">

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   ChemNet > CAS > 57-66-9 Probenecid

57-66-9 Probenecid

product Name Probenecid
CAS No 57-66-9
Synonyms 4-((dipropylamino)sulfonyl)-benzoicaci; 4-(Dipropylsulfamoyl)benzoic acid; 4-(dipropylsulfamoyl)benzoicacid; 4-[(dipropylamino)sulfonyl]-benzoicaci; Apurina; benacen; Benemid; benemide; Benuryl; Benzoic acid, 4-[(dipropylamino)sulfonyl]-; Benzoic acid, p-(dipropylsulfamoyl)-; benzoicacid,4-((dipropylamino)sulfonyl); colbenemid; col-probenecid; 4-[(Dipropylamino)sulfonyl]benzoic acid; 4-(dipropylsulfamoyl)benzoate
Molecular Formula C13H18NO4S
Molecular Weight 284.3519
InChI InChI=1/C13H19NO4S/c1-3-9-14(10-4-2)19(17,18)12-7-5-11(6-8-12)13(15)16/h5-8H,3-4,9-10H2,1-2H3,(H,15,16)/p-1
EINECS 200-344-3
Molecular Structure 57-66-9 Probenecid
Melting point 194-196℃
Boiling point 438°C at 760 mmHg
Flash point 218.7°C
Water solubility <0.1 g/100 mL at 20℃
Vapour Pressur 1.91E-08mmHg at 25°C
Hazard Symbols  Xn:Harmful;
Risk Codes R22:;
R40:;
Safety Description S36/37:;
MSDS Material Safety Data Sheet
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