ChemNet > CAS > 57-66-9 Probenecid
57-66-9 Probenecid
| product 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 |
| 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 |
| CAS Registry Number |
57-66-9 |
| EINECS |
200-344-3 |
| Molecular Structure |
|
| 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 |
Probenecid Material Safety Data Sheet
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