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Chemical manufacturer | ||||
Name | 1H-Cycloocta[3,4]benzo[1,2-d]imidazole |
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Synonyms | (6Z,8Z,10Z)-1H-cycloocta[3,4]benzo[1,2-d]imidazole; 1H-Cycloocta[e]benzimidazole |
Molecular Structure | ![]() |
Molecular Formula | C13H10N2 |
Molecular Weight | 194.23 |
CAS Registry Number | 93659-10-0 |
SMILES | c1cc2c(c/3c1/C=C\C=C/C=C3)[nH]cn2 |
InChI | 1S/C13H10N2/c1-2-4-6-11-10(5-3-1)7-8-12-13(11)15-9-14-12/h1-9H,(H,14,15)/b2-1-,3-1-,4-2-,5-3-,6-4-,10-5-,11-6+ |
InChIKey | HSDZJKRAEYOXRK-URSRIVRBSA-N |
Density | 1.235g/cm3 (Cal.) |
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Boiling point | 496.289°C at 760 mmHg (Cal.) |
Flash point | 292.719°C (Cal.) |
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