Name | Cyclobuta[b]Quinoxaline |
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Molecular Structure | ![]() |
Molecular Formula | C10H6N2 |
Molecular Weight | 154.17 |
CAS Registry Number | 6847-24-1 |
SMILES | C1=CC2=NC3=CC=C3N=C2C=C1 |
InChI | 1S/C10H6N2/c1-2-4-8-7(3-1)11-9-5-6-10(9)12-8/h1-6H |
InChIKey | DLESZHBEKLWNRT-UHFFFAOYSA-N |
Desity | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 396.1±25.0°C at 760 mmHg (Cal.) |
Flash point | 185.8±24.0°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Cyclobuta[b]Quinoxaline |