| Name | Bicyclo[4.2.0]Octa-1,3,5-Triene-7-Carboxamide |
|---|---|
| Synonyms | 1,2-Dihydrocyclobutabenzene-1-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.17 |
| CAS Registry Number | 52199-49-2 |
| SMILES | O=C(N)C2c1ccccc1C2 |
| InChI | 1S/C9H9NO/c10-9(11)8-5-6-3-1-2-4-7(6)8/h1-4,8H,5H2,(H2,10,11) |
| InChIKey | VMKBPBZBUCQWTN-UHFFFAOYSA-N |
| Density | 1.235g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.41°C at 760 mmHg (Cal.) |
| Flash point | 174.189°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Bicyclo[4.2.0]Octa-1,3,5-Triene-7-Carboxamide |