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Chemical manufacturer | ||||
Name | [1,4]Diazocino[1,8-A]Benzimidazole |
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Synonyms | (1Z,3Z,5Z)-benzo[4,5]imidazo[1,2-d][1,4]diazocine; [1,4]Diazocino[1,8-a]benzimidazole |
Molecular Structure | ![]() |
Molecular Formula | C12H9N3 |
Molecular Weight | 195.22 |
CAS Registry Number | 328965-37-3 |
SMILES | c1ccc2c(c1)nc/3n2/C=C\N=C/C=C3 |
InChI | 1S/C12H9N3/c1-2-5-11-10(4-1)14-12-6-3-7-13-8-9-15(11)12/h1-9H/b6-3-,9-8-,13-7- |
InChIKey | HNASSJQRJYBPJR-PKCKBCGBSA-N |
Density | 1.217g/cm3 (Cal.) |
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Boiling point | 377.777°C at 760 mmHg (Cal.) |
Flash point | 182.273°C (Cal.) |
Refractive index | 1.675 (Cal.) |
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