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| Chemical manufacturer | ||||
| Name | 4-(1,3-Benzothiazol-2-Yl)Butanenitrile |
|---|---|
| Synonyms | 2-Benzothiazolebutyronitrile; 4-(benzo[d]thiazol-2-yl)butanenitrile |
| Molecular Structure |  |
| Molecular Formula | C11H10N2S |
| Molecular Weight | 202.28 |
| CAS Registry Number | 21344-52-5 |
| SMILES | c1ccc2c(c1)nc(s2)CCCC#N |
| InChI | 1S/C11H10N2S/c12-8-4-3-7-11-13-9-5-1-2-6-10(9)14-11/h1-2,5-6H,3-4,7H2 |
| InChIKey | PIYAUBCNJIBGBG-UHFFFAOYSA-N |
| Density | 1.222g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.997°C at 760 mmHg (Cal.) |
| Flash point | 181.197°C (Cal.) |
| Refractive index | 1.636 (Cal.) |
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