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| Chemical manufacturer | ||||
| Name | 2-(Chloromethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine |
|---|---|
| Synonyms | 2-(chloromethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine; THIENO[3,4-B]-1,4-DIOXIN, 2-(CHLOROMETHYL)-2,3-DIHYDRO-; thieno[3,4-b]-1,4-dioxin,2-(chloromethyl)-2,3-dihydro- |
| Molecular Formula | C7H7ClO2S |
| Molecular Weight | 190.65 |
| CAS Registry Number | 857419-46-6 |
| SMILES | c1c2c(cs1)OC(CO2)CCl |
| InChI | 1S/C7H7ClO2S/c8-1-5-2-9-6-3-11-4-7(6)10-5/h3-5H,1-2H2 |
| InChIKey | UOXHKOVMJCKBOG-UHFFFAOYSA-N |
| Density | 1.359g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.474°C at 760 mmHg (Cal.) |
| Flash point | 123.427°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-(Chloromethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine |