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Chemical manufacturer | ||||
Name | 6-(2-Methoxyethyl)-1,3-benzothiazol-2-amine |
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Synonyms | 6-(2-methoxyethyl)benzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2OS |
Molecular Weight | 208.28 |
CAS Registry Number | 99217-48-8 |
SMILES | COCCc1ccc2c(c1)sc(n2)N |
InChI | 1S/C10H12N2OS/c1-13-5-4-7-2-3-8-9(6-7)14-10(11)12-8/h2-3,6H,4-5H2,1H3,(H2,11,12) |
InChIKey | CKNPKTQIWSLEQH-UHFFFAOYSA-N |
Density | 1.268g/cm3 (Cal.) |
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Boiling point | 350.839°C at 760 mmHg (Cal.) |
Flash point | 165.982°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-(2-Methoxyethyl)-1,3-benzothiazol-2-amine |