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57-66-9 Probenecid
Chemical Name Probenecid
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
InChl 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
CAS Registry Number 57-66-9
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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