| Name | 7-Oxa-2-Azabicyclo[4.1.0]Hepta-1,3,5-Triene |
|---|---|
| Synonyms | 7-OXA-2-AZABICYCLO[4.1.0]HEPTA-1,3,5-TRIENE |
| Molecular Structure | ![]() |
| Molecular Formula | C5H3NO |
| Molecular Weight | 93.08 |
| CAS Registry Number | 172419-44-2 |
| SMILES | c1ccnc2Oc12 |
| InChI | 1S/C5H3NO/c1-2-4-5(7-4)6-3-1/h1-3H |
| InChIKey | CXVSULTXGLIXRN-UHFFFAOYSA-N |
| Density | 1.383g/cm3 (Cal.) |
|---|---|
| Boiling point | 154.352°C at 760 mmHg (Cal.) |
| Flash point | 53.069°C (Cal.) |
| Refractive index | 1.641 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Oxa-2-Azabicyclo[4.1.0]Hepta-1,3,5-Triene |