| Name | 2,2',3,3'-Tetrahydro-5,5'-Bithieno[3,4-b][1,4]Dioxine-7-Carbaldehyde |
|---|---|
| Synonyms | 2,3-dihyd |
| Molecular Structure | ![]() |
| Molecular Formula | C13H10O5S2 |
| Molecular Weight | 310.35 |
| CAS Registry Number | 336607-95-5 |
| SMILES | c1c2c(c(s1)c3c4c(c(s3)C=O)OCCO4)OCCO2 |
| InChI | 1S/C13H10O5S2/c14-5-8-10-11(18-4-3-17-10)13(20-8)12-9-7(6-19-12)15-1-2-16-9/h5-6H,1-4H2 |
| InChIKey | HPMLDCNGCAXENG-UHFFFAOYSA-N |
| Density | 1.528g/cm3 (Cal.) |
|---|---|
| Boiling point | 517.762°C at 760 mmHg (Cal.) |
| Flash point | 266.933°C (Cal.) |
| Refractive index | 1.67 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2',3,3'-Tetrahydro-5,5'-Bithieno[3,4-b][1,4]Dioxine-7-Carbaldehyde |