Name | 1-Cyclobutenylbenzene |
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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.) |
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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 |