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Chemical manufacturer | ||||
Name | (2E)-3-(2-Methyl-1,3-Benzothiazol-7-Yl)-2-Propen-1-Ol |
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Synonyms | (E)-3-(2-methylbenzo[d]thiazol-7-yl)prop-2-en-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H11NOS |
Molecular Weight | 205.28 |
CAS Registry Number | 125873-50-9 |
SMILES | Cc1nc2cccc(c2s1)/C=C/CO |
InChI | 1S/C11H11NOS/c1-8-12-10-6-2-4-9(5-3-7-13)11(10)14-8/h2-6,13H,7H2,1H3/b5-3+ |
InChIKey | CVRVOKGZJZJGJW-HWKANZROSA-N |
Density | 1.275g/cm3 (Cal.) |
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Boiling point | 388.902°C at 760 mmHg (Cal.) |
Flash point | 189.001°C (Cal.) |
Refractive index | 1.709 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-3-(2-Methyl-1,3-Benzothiazol-7-Yl)-2-Propen-1-Ol |