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| IUPAC Name: | 6-methoxy-2-methyl-1,3-benzothiazole |
| Description: | 6-Methoxy-2-methylbenzothiazole (CAS# 2941-72-2) is used as a reactant in the preparation of benzothiazole derivatives. |
| Molecular Weight: | 179.24 |
| Molecular Formula: | C9H9NOS |
| Canonical SMILES: | CC1=NC2=C(S1)C=C(C=C2)OC |
| InChI: | InChI=1S/C9H9NOS/c1-6-10-8-4-3-7(11-2)5-9(8)12-6/h3-5H,1-2H3 |
| InChI Key: | DYHLJSUORLPGNT-UHFFFAOYSA-N |
| Boiling Point: | 284.2 °C at 760 mmHg |
| Density: | 1.223 g/cm3 |
| Appearance: | Dark yellow clear liquid |
| MDL: | MFCD00005795 |
| LogP: | 2.61330 |
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Benzoxazole/Benzothiazole
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Oxazole/Thiazole
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
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