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| Chemical manufacturer | ||||
| Name | 1,3-Benzothiazol-2(3H)-Ylidenemalononitrile |
|---|---|
| Synonyms | 2-(benzo[d]thiazol-2(3H)-ylidene)malononitrile; propanedinitrile, 2(3H)-benzothiazolylidene- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H5N3S |
| Molecular Weight | 199.23 |
| CAS Registry Number | 4464-52-2 |
| SMILES | N#C/C(C#N)=C2/Sc1ccccc1N2 |
| InChI | 1S/C10H5N3S/c11-5-7(6-12)10-13-8-3-1-2-4-9(8)14-10/h1-4,13H |
| InChIKey | VUNPYDYMOWBARG-UHFFFAOYSA-N |
| Density | 1.396g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.096°C at 760 mmHg (Cal.) |
| Flash point | 129.246°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3-Benzothiazol-2(3H)-Ylidenemalononitrile |