Probenecid,98%
(The order shall be subject to the English name)
Name:
Probenecid
CAS No.:
57-66-9
Molecular formula:
C₁₃H₁₉NO₄S
Molecular weight:
285.36
Density:
1.2483 (rough estimate)
MeltingPoint:
194-196°C
BoilingPoint:
438.0±47.0°C(Predicted)
FlashPoint:
218.7°C
Solubility:
DMSO:53 mg/mL (185.7 mM);Ethanol:21 mg/mL (73.6 mM)
Preservation conditions:
RT
InChIKey:
DBABZHXKTCFAPX-UHFFFAOYSA-N
InChI:
InChI=1S/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)
Pubchem ID:
Grade of hazardous chemicals:
GHS:
HazardStatement:
H302
WarningStatement:
P301 + P312 + P330
DangerCode:
R22; R40
For detailed properties of compounds, click“丙磺舒”