| Name | 8-(Chlorosulphonyl)-3,4-Dihydro-2H-Benzo-1,5-Dioxepin-6-Carboxylic Acid |
|---|---|
| Synonyms | 8-(Chlorosulphonyl)-3,4-Dihydro-2H-Benzo-1,5-Dioxepin-6-Carboxylicacid |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9ClO6S |
| Molecular Weight | 292.69 |
| CAS Registry Number | 66410-81-9 |
| EINECS | 266-351-9 |
| SMILES | C2=C([S](Cl)(=O)=O)C=C1OCCCOC1=C2C(=O)O |
| InChI | 1S/C10H9ClO6S/c11-18(14,15)6-4-7(10(12)13)9-8(5-6)16-2-1-3-17-9/h4-5H,1-3H2,(H,12,13) |
| InChIKey | UBAVZEZYCWPROE-UHFFFAOYSA-N |
| Density | 1.58g/cm3 (Cal.) |
|---|---|
| Boiling point | 471.277°C at 760 mmHg (Cal.) |
| Flash point | 238.82°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-(Chlorosulphonyl)-3,4-Dihydro-2H-Benzo-1,5-Dioxepin-6-Carboxylic Acid |