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| IUPAC Name: | 3-(chloromethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine |
| Description: | 2-Chloromethyl-2,3-dihydrothieno[3,4-b]-1,4-dioxine (CAS# 857419-46-6 ) is a useful research chemical. |
| Molecular Weight: | 190.65 |
| Molecular Formula: | C7H7ClO2S |
| Canonical SMILES: | C1C(OC2=CSC=C2O1)CCl |
| InChI: | InChI=1S/C7H7ClO2S/c8-1-5-2-9-6-3-11-4-7(6)10-5/h3-5H,1-2H2 |
| InChI Key: | UOXHKOVMJCKBOG-UHFFFAOYSA-N |
| LogP: | 2.12670 |
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