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| Chemical manufacturer | ||||
| Name | 1,8-Diazatricyclo[6.3.2.02,7]Trideca-2,4,6-Trien-10-One |
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| Synonyms | 2H-1,5-ethanobenzo[b][1,4]diazepin-3(4H)-one; Benzo(f)-1,5-diazabicyclo(3,2,2)nonen-3-one; Benzo[f]-1,5-diazabicyclo[3.2.2]nonen-3-one |
| Molecular Structure | ![CAS#: 140845-45-0， 1,8-Diazatricyclo[6.3.2.0<Sup>2,7</Sup>]Trideca-2,4,6-Trien-10-One](/moreStructures/140845-45-0.gif) |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.23 |
| CAS Registry Number | 140845-45-0 |
| SMILES | O=C1CN2c3c(N(C1)CC2)cccc3 |
| InChI | 1S/C11H12N2O/c14-9-7-12-5-6-13(8-9)11-4-2-1-3-10(11)12/h1-4H,5-8H2 |
| InChIKey | MDZCFBXNVPYNTR-UHFFFAOYSA-N |
| Density | 1.302g/cm3 (Cal.) |
|---|---|
| Boiling point | 358.677°C at 760 mmHg (Cal.) |
| Flash point | 170.725°C (Cal.) |
| Refractive index | 1.665 (Cal.) |
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