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| Chemical manufacturer | ||||
| Name | 1-(2-Thiabicyclo[2.2.1]Hept-5-En-3-Yl)Ethanone |
|---|---|
| Synonyms | 1-(2-thiabicyclo[2.2.1]hept-5-en-3-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10OS |
| Molecular Weight | 154.23 |
| CAS Registry Number | 150171-74-7 |
| SMILES | CC(=O)C1C2CC(S1)C=C2 |
| InChI | 1S/C8H10OS/c1-5(9)8-6-2-3-7(4-6)10-8/h2-3,6-8H,4H2,1H3 |
| InChIKey | JDJBGHIPMQRHMM-UHFFFAOYSA-N |
| Density | 1.193g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.445°C at 760 mmHg (Cal.) |
| Flash point | 126.922°C (Cal.) |
| Refractive index | 1.575 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Thiabicyclo[2.2.1]Hept-5-En-3-Yl)Ethanone |