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Chemical manufacturer | ||||
Name | 6-(Methoxymethyl)-1,3-benzothiazole |
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Synonyms | 6-(methoxymethyl)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C9H9NOS |
Molecular Weight | 179.24 |
CAS Registry Number | 877142-68-2 |
SMILES | COCc1ccc2c(c1)scn2 |
InChI | 1S/C9H9NOS/c1-11-5-7-2-3-8-9(4-7)12-6-10-8/h2-4,6H,5H2,1H3 |
InChIKey | OUWHGSPUFIVITH-UHFFFAOYSA-N |
Density | 1.232g/cm3 (Cal.) |
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Boiling point | 273.239°C at 760 mmHg (Cal.) |
Flash point | 119.051°C (Cal.) |
Refractive index | 1.632 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-(Methoxymethyl)-1,3-benzothiazole |