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Chemical manufacturer | ||||
Name | 2,6-Dichloro-4,7-dimethoxy-1,3-benzothiazole |
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Synonyms | 2,6-Dichlor-4,7-dimethoxy-1,3-benzothiazol; 2,6-Dichloro-4,7-dimethoxy-1,3-benzothiazole; 2,6-Dichloro-4,7-diméthoxy-1,3-benzothiazole |
Molecular Structure | ![]() |
Molecular Formula | C9H7Cl2NO2S |
Molecular Weight | 264.13 |
CAS Registry Number | 898748-46-4 |
SMILES | COC1=CC(=C(C2=C1N=C(S2)Cl)OC)Cl |
InChI | 1S/C9H7Cl2NO2S/c1-13-5-3-4(10)7(14-2)8-6(5)12-9(11)15-8/h3H,1-2H3 |
InChIKey | WATUVOHZXVEAMB-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 371.5±37.0°C at 760 mmHg (Cal.) |
Flash point | 178.5±26.5°C (Cal.) |
Refractive index | 1.634 (Cal.) |
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List of Reports Available for 2,6-Dichloro-4,7-dimethoxy-1,3-benzothiazole |