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Chemical manufacturer | ||||
Name | 1H-[1,2]Diazepino[1,7-A]Benzimidazole |
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Synonyms | 1H-benzo[4,5]imidazo[1,2-b][1,2]diazepine |
Molecular Structure | ![]() |
Molecular Formula | C11H9N3 |
Molecular Weight | 183.21 |
CAS Registry Number | 41028-89-1 |
SMILES | c1ccc2c(c1)nc3n2NC=CC=C3 |
InChI | 1S/C11H9N3/c1-2-6-10-9(5-1)13-11-7-3-4-8-12-14(10)11/h1-8,12H |
InChIKey | UNYFTWMJOGLMAZ-UHFFFAOYSA-N |
Density | 1.27g/cm3 (Cal.) |
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Boiling point | 475.97°C at 760 mmHg (Cal.) |
Flash point | 241.658°C (Cal.) |
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List of Reports Available for 1H-[1,2]Diazepino[1,7-A]Benzimidazole |