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Chemical manufacturer | ||||
Name | [1,3,5]Oxadiazino[3,4-a]Benzimidazole |
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Synonyms | [1,3,5]Oxadiazino[3,4-a]benzimidazol; [1,3,5]Oxadiazino[3,4-a]benzimidazole; [1,3,5]Oxadiazino[3,4-a]benzimidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H7N3O |
Molecular Weight | 173.17 |
CAS Registry Number | 195378-28-0 |
SMILES | c1ccc2c(c1)nc3n2COC=N3 |
InChI | 1S/C9H7N3O/c1-2-4-8-7(3-1)11-9-10-5-13-6-12(8)9/h1-5H,6H2 |
InChIKey | WRNQFMKHYSTPMF-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 342.9±25.0°C at 760 mmHg (Cal.) |
Flash point | 161.2±23.2°C (Cal.) |
Refractive index | 1.74 (Cal.) |
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List of Reports Available for [1,3,5]Oxadiazino[3,4-a]Benzimidazole |