Identification |
Name: | 1,4-bis(1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol |
Synonyms: | 1,2,3,4-butanetetrol, 1,4-bis(1H-benzimidazol-2-yl)-;1,4-di(1H-benzo[d]imidazol-2-yl)butane-1,2,3,4-tetraol |
CAS: | 10300-57-9;42927-06-0;5345-84-6 |
Molecular Formula: | C18H18N4O4 |
Molecular Weight: | 354.3599 |
InChI: | InChI=1/C18H18N4O4/c23-13(15(25)17-19-9-5-1-2-6-10(9)20-17)14(24)16(26)18-21-11-7-3-4-8-12(11)22-18/h1-8,13-16,23-26H,(H,19,20)(H,21,22) |
Molecular Structure: |
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Properties |
Flash Point: | 478.8°C |
Boiling Point: | 868.1°C at 760 mmHg |
Density: | 1.613g/cm3 |
Refractive index: | 1.829 |
Flash Point: | 478.8°C |
Safety Data |
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