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Chemical manufacturer | ||||
Name | 1H-[1,2,4]Triazepino[2,3-a]benzimidazole |
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Synonyms | 1H-benzo[4,5]imidazo[1,2-b][1,2,4]triazepine |
Molecular Structure | ![]() |
Molecular Formula | C10H8N4 |
Molecular Weight | 184.20 |
CAS Registry Number | 91996-11-1 |
SMILES | c1ccc2c(c1)nc3n2NC=CC=N3 |
InChI | 1S/C10H8N4/c1-2-5-9-8(4-1)13-10-11-6-3-7-12-14(9)10/h1-7,12H |
InChIKey | KOSGBVKVHGGCSM-UHFFFAOYSA-N |
Density | 1.386g/cm3 (Cal.) |
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Boiling point | 448.25°C at 760 mmHg (Cal.) |
Flash point | 224.894°C (Cal.) |
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