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| Chemical manufacturer | ||||
| Name | [1-(1,3-Benzothiazol-2-Yl)Ethylidene]Malononitrile |
|---|---|
| Synonyms | 2-(1-(benzo[d]thiazol-2-yl)ethylidene)malononitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C12H7N3S |
| Molecular Weight | 225.27 |
| CAS Registry Number | 292140-93-3 |
| SMILES | CC(=C(C#N)C#N)c1nc2ccccc2s1 |
| InChI | 1S/C12H7N3S/c1-8(9(6-13)7-14)12-15-10-4-2-3-5-11(10)16-12/h2-5H,1H3 |
| InChIKey | RTUGEMJETRVDHC-UHFFFAOYSA-N |
| Density | 1.324g/cm3 (Cal.) |
|---|---|
| Boiling point | 365.167°C at 760 mmHg (Cal.) |
| Flash point | 174.647°C (Cal.) |
| Refractive index | 1.676 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [1-(1,3-Benzothiazol-2-Yl)Ethylidene]Malononitrile |