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| Chemical manufacturer | ||||
| Name | 4bH-1,2a-Diazadicyclobuta[def,jkl]biphenylene |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H4N2 |
| Molecular Weight | 152.15 |
| CAS Registry Number | 416851-83-7 |
| SMILES | C1=CC2=C3C4=C1C5C4=C3N2C=N5 |
| InChI | 1S/C10H4N2/c1-2-5-7-6-4(1)9-8(6)10(7)12(5)3-11-9/h1-3,9H |
| InChIKey | YIRPDZKQTYBXDF-UHFFFAOYSA-N |
| Density | 2.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 439.8±55.0°C at 760 mmHg (Cal.) |
| Flash point | 219.8±31.5°C (Cal.) |
| Refractive index | 2.546 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4bH-1,2a-Diazadicyclobuta[def,jkl]biphenylene |