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Chemical manufacturer | ||||
Name | 3-Methyl-2-[(E)-2-Phenylvinyl]-2,3-Dihydro-1,3-Benzothiazole |
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Synonyms | (E)-3-methyl-2-styryl-2,3-dihydrobenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C16H15NS |
Molecular Weight | 253.36 |
CAS Registry Number | 104169-10-0 |
SMILES | CN1c2ccccc2SC1/C=C/c3ccccc3 |
InChI | 1S/C16H15NS/c1-17-14-9-5-6-10-15(14)18-16(17)12-11-13-7-3-2-4-8-13/h2-12,16H,1H3/b12-11+ |
InChIKey | NVYGHKKDZBBWMV-VAWYXSNFSA-N |
Density | 1.223g/cm3 (Cal.) |
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Boiling point | 394.354°C at 760 mmHg (Cal.) |
Flash point | 192.298°C (Cal.) |
Refractive index | 1.732 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-2-[(E)-2-Phenylvinyl]-2,3-Dihydro-1,3-Benzothiazole |