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Chemical manufacturer | ||||
Name | (2E)-3-(2-Methyl-1,3-Benzothiazol-5-Yl)Acrylonitrile |
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Synonyms | (E)-3-(2-methylbenzo[d]thiazol-5-yl)acrylonitrile |
Molecular Structure | ![]() |
Molecular Formula | C11H8N2S |
Molecular Weight | 200.26 |
CAS Registry Number | 103983-98-8 |
SMILES | CC1=NC2=C(S1)C=CC(=C2)/C=C/C#N |
InChI | 1S/C11H8N2S/c1-8-13-10-7-9(3-2-6-12)4-5-11(10)14-8/h2-5,7H,1H3/b3-2+ |
InChIKey | ZKFAPFSUFUQDHX-NSCUHMNNSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 379.8±17.0°C at 760 mmHg (Cal.) |
Flash point | 183.5±20.9°C (Cal.) |
Refractive index | 1.708 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-3-(2-Methyl-1,3-Benzothiazol-5-Yl)Acrylonitrile |