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Chemical manufacturer | ||||
Name | Pyrido[1,2-a]Benzimidazol-2-Amine |
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Synonyms | benzo[4,5]imidazo[1,2-a]pyridin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H9N3 |
Molecular Weight | 183.21 |
CAS Registry Number | 26067-02-7 |
SMILES | c1ccc2c(c1)nc3n2cc(cc3)N |
InChI | 1S/C11H9N3/c12-8-5-6-11-13-9-3-1-2-4-10(9)14(11)7-8/h1-7H,12H2 |
InChIKey | FUYXOHXQXRCECN-UHFFFAOYSA-N |
Density | 1.343g/cm3 (Cal.) |
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Boiling point | 352.07°C at 760 mmHg (Cal.) |
Flash point | 166.726°C (Cal.) |
Refractive index | 1.731 (Cal.) |
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