| Name | 1-Cyclobutenylbenzene |
|---|---|
| Synonyms | Benzene, 1-Cyclobuten-1-Yl-; 1-Phenyl-1-Cyclobutene |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10 |
| Molecular Weight | 130.19 |
| CAS Registry Number | 3365-26-2 |
| SMILES | C2=C(C1=CCC1)C=CC=C2 |
| InChI | 1S/C10H10/c1-2-5-9(6-3-1)10-7-4-8-10/h1-3,5-7H,4,8H2 |
| InChIKey | KMWHNPPKABDZMJ-UHFFFAOYSA-N |
| Density | 1.03g/cm3 (Cal.) |
|---|---|
| Boiling point | 203.027°C at 760 mmHg (Cal.) |
| Flash point | 69.093°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Cyclobutenylbenzene |