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Chemical manufacturer | ||||
Name | 2,5-Dimethoxy-1,3-benzothiazole |
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Synonyms | 2,5-dimethoxybenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO2S |
Molecular Weight | 195.24 |
CAS Registry Number | 855464-94-7 |
SMILES | COC1=CC2=C(C=C1)SC(=N2)OC |
InChI | 1S/C9H9NO2S/c1-11-6-3-4-8-7(5-6)10-9(12-2)13-8/h3-5H,1-2H3 |
InChIKey | JIBSQBQKBMSSDU-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 293.9±32.0°C at 760 mmHg (Cal.) |
Flash point | 131.6±25.1°C (Cal.) |
Refractive index | 1.616 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2,5-Dimethoxy-1,3-benzothiazole |