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| Chemical manufacturer | ||||
| Name | 1,3-Benzothiazol-2-Ylmalononitrile |
|---|---|
| Synonyms | 2-(benzo[d]thiazol-2-yl)malononitrile |
| Molecular Structure |  |
| Molecular Formula | C10H5N3S |
| Molecular Weight | 199.23 |
| CAS Registry Number | 27655-37-4 |
| SMILES | c1ccc2c(c1)nc(s2)C(C#N)C#N |
| InChI | 1S/C10H5N3S/c11-5-7(6-12)10-13-8-3-1-2-4-9(8)14-10/h1-4,7H |
| InChIKey | RVYWWJOEZJAICQ-UHFFFAOYSA-N |
| Density | 1.392g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.624°C at 760 mmHg (Cal.) |
| Flash point | 171.295°C (Cal.) |
| Refractive index | 1.688 (Cal.) |
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