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Chemical manufacturer | ||||
Name | 2,3-Dihydro-1H-[1,4]diazepino[1,2-a]benzimidazole |
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Synonyms | 2,3-dihydro-1H-benzo[4,5]imidazo[1,2-a][1,4]diazepine |
Molecular Structure | ![]() |
Molecular Formula | C11H11N3 |
Molecular Weight | 185.23 |
CAS Registry Number | 7156-62-9 |
SMILES | c1ccc2c(c1)nc3n2C=CCNC3 |
InChI | 1S/C11H11N3/c1-2-5-10-9(4-1)13-11-8-12-6-3-7-14(10)11/h1-5,7,12H,6,8H2 |
InChIKey | OIPWSEKXXJENDM-UHFFFAOYSA-N |
Density | 1.284g/cm3 (Cal.) |
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Boiling point | 401.788°C at 760 mmHg (Cal.) |
Flash point | 196.795°C (Cal.) |
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