Identification |
Name: | 1H-Benzimidazole,2,2'-azobis- (9CI) |
Synonyms: | Benzimidazole,2,2'-azobis- (8CI); NSC 166808 |
CAS: | 15507-27-4 |
Molecular Formula: | C14H10 N6 |
Molecular Weight: | 262.2694 |
InChI: | InChI=1/C14H10N6/c1-2-6-10-9(5-1)15-13(16-10)19-20-14-17-11-7-3-4-8-12(11)18-14/h1-8H,(H2,15,16,19) |
Molecular Structure: |
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Properties |
Flash Point: | 304.2°C |
Boiling Point: | 579.3°Cat760mmHg |
Density: | 1.52g/cm3 |
Refractive index: | 1.823 |
Flash Point: | 304.2°C |
Safety Data |
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