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| IUPAC Name: | 6-ethoxy-1,3-benzothiazole |
| Description: | 6-ethoxy-1,3-benzothiazole (CAS# 1247348-77-1 ) is a useful research chemical. |
| Molecular Weight: | 179.237 |
| Molecular Formula: | C9H9NOS |
| Canonical SMILES: | CCOC1=CC2=C(C=C1)N=CS2 |
| InChI: | InChI=1S/C9H9NOS/c1-2-11-7-3-4-8-9(5-7)12-6-10-8/h3-6H,2H2,1H3 |
| InChI Key: | TUNFIJNORLACKR-UHFFFAOYSA-N |
| LogP: | 2.69500 |
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