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Chemical manufacturer | ||||
Name | Azocino[1,2-a]Benzimidazole |
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Synonyms | (6Z,8Z,10Z)-benzo[4,5]imidazo[1,2-a]azocine |
Molecular Structure | ![]() |
Molecular Formula | C13H10N2 |
Molecular Weight | 194.23 |
CAS Registry Number | 40826-58-2 |
SMILES | c1ccc2c(c1)nc/3n2/C=C\C=C/C=C3 |
InChI | 1S/C13H10N2/c1-2-6-10-15-12-8-5-4-7-11(12)14-13(15)9-3-1/h1-10H/b2-1-,9-3-,10-6- |
InChIKey | CPCJMWIRSYTJDH-OTWLTLNGSA-N |
Density | 1.13g/cm3 (Cal.) |
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Boiling point | 525.742°C at 760 mmHg (Cal.) |
Flash point | 271.759°C (Cal.) |
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