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Chemical manufacturer | ||||
Name | Imidazo[4,5,1-Jk][1,3,4]Benzotriazepin-7(6H)-One |
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Synonyms | 2,7,8,9a-tetraazabenzo[cd]azulen-6(7H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H6N4O |
Molecular Weight | 186.17 |
CAS Registry Number | 433728-49-5 |
SMILES | O=C3N\N=C/n2cnc1cccc3c12 |
InChI | 1S/C9H6N4O/c14-9-6-2-1-3-7-8(6)13(4-10-7)5-11-12-9/h1-5H,(H,12,14) |
InChIKey | UBTLQASMWRANJH-UHFFFAOYSA-N |
Density | 1.631g/cm3 (Cal.) |
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Refractive index | 1.835 (Cal.) |
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List of Reports Available for Imidazo[4,5,1-Jk][1,3,4]Benzotriazepin-7(6H)-One |