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Chemical manufacturer | ||||
Name | 1H-[1,3]Diazepino[1,7-a]benzimidazole |
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Synonyms | 1H-benzo[4,5]imidazo[1,2-c][1,3]diazepine |
Molecular Structure | ![]() |
Molecular Formula | C11H9N3 |
Molecular Weight | 183.21 |
CAS Registry Number | 93281-49-3 |
SMILES | c1ccc2c(c1)nc3n2CN=CC=C3 |
InChI | 1S/C11H9N3/c1-2-5-10-9(4-1)13-11-6-3-7-12-8-14(10)11/h1-7H,8H2 |
InChIKey | PEAFIEXSTKYFNO-UHFFFAOYSA-N |
Density | 1.27g/cm3 (Cal.) |
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Boiling point | 396.108°C at 760 mmHg (Cal.) |
Flash point | 193.359°C (Cal.) |
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List of Reports Available for 1H-[1,3]Diazepino[1,7-a]benzimidazole |