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1H-Benzimidazole-1,3(2H)-diaceticacid, 2-oxo- (1848-99-3)

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: (C11H10N2O5) 1,3-Benzimidazolinediaceticacid, 2-oxo- (6CI,7CI,8CI); NSC 21426
Properties
Flash Point: 264.2°C
Boiling Point: 513.2°Cat760mmHg
Density:1.548g/cm3
Flash Point: 264.2°C
Safety Data
 

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