Identification |
Name: | 1H-Benzimidazole-1,3(2H)-diaceticacid, 2-oxo- |
Synonyms: | 1,3-Benzimidazolinediaceticacid, 2-oxo- (6CI,7CI,8CI); NSC 21426 |
CAS: | 1848-99-3 |
Molecular Formula: | C11H10 N2 O5 |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H10N2O5/c14-9(15)5-12-7-3-1-2-4-8(7)13(11(12)18)6-10(16)17/h1-4H,5-6H2,(H,14,15)(H,16,17)/p-2 |
Molecular Structure: |
|
Properties |
Flash Point: | 264.2°C |
Boiling Point: | 513.2°Cat760mmHg |
Density: | 1.548g/cm3 |
Flash Point: | 264.2°C |
Safety Data |
|
|