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| Chemical manufacturer | ||||
| Name | 9,10-Dihydro-4H-Benzo[4,5]Cyclohepta[1,2-b]Thiophen-4-One |
|---|---|
| Synonyms | [b]-thiophen-4-one; 9,10-Dihydro-4H-benzo[4,5]cyclohepta; 9,10-dihydro-4H-benzo[4,5]cyclohepta[b]thiophen-4-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H10OS |
| Molecular Weight | 214.28 |
| CAS Registry Number | 1622-55-5 |
| SMILES | O=C2c1c(cccc1)CCc3sccc23 |
| InChI | 1S/C13H10OS/c14-13-10-4-2-1-3-9(10)5-6-12-11(13)7-8-15-12/h1-4,7-8H,5-6H2 |
| InChIKey | JAGBUENUSNSSFW-UHFFFAOYSA-N |
| Density | 1.262g/cm3 (Cal.) |
|---|---|
| Boiling point | 371.065°C at 760 mmHg (Cal.) |
| Flash point | 178.214°C (Cal.) |
| Refractive index | 1.645 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 9,10-Dihydro-4H-Benzo[4,5]Cyclohepta[1,2-b]Thiophen-4-One |