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| Chemical manufacturer | ||||
| Name | 3-(1,3-Benzothiazol-2-Yl)-2-Methyl-3-Oxopropanenitrile |
|---|---|
| Synonyms | 3-(benzo[d]thiazol-2-yl)-2-methyl-3-oxopropanenitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C11H8N2OS |
| Molecular Weight | 216.26 |
| CAS Registry Number | 157764-45-9 |
| SMILES | CC(C#N)C(=O)c1nc2ccccc2s1 |
| InChI | 1S/C11H8N2OS/c1-7(6-12)10(14)11-13-8-4-2-3-5-9(8)15-11/h2-5,7H,1H3 |
| InChIKey | URPLSUZNNWTUSD-UHFFFAOYSA-N |
| Density | 1.314g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.149°C at 760 mmHg (Cal.) |
| Flash point | 184.312°C (Cal.) |
| Refractive index | 1.646 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1,3-Benzothiazol-2-Yl)-2-Methyl-3-Oxopropanenitrile |