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Chemical manufacturer | ||||
Name | 2,3,4,5-Tetrahydro-1H-[1,2]Diazepino[1,7-A]Benzimidazole |
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Synonyms | 2,3,4,5-tetrahydro-1H-benzo[4,5]imidazo[1,2-b][1,2]diazepine |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3 |
Molecular Weight | 187.24 |
CAS Registry Number | 63282-52-0 |
SMILES | c1ccc2c(c1)nc3n2NCCCC3 |
InChI | 1S/C11H13N3/c1-2-6-10-9(5-1)13-11-7-3-4-8-12-14(10)11/h1-2,5-6,12H,3-4,7-8H2 |
InChIKey | VFCOJCOREHEHEF-UHFFFAOYSA-N |
Density | 1.297g/cm3 (Cal.) |
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Boiling point | 367.238°C at 760 mmHg (Cal.) |
Flash point | 175.9°C (Cal.) |
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