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| Chemical manufacturer | ||||
| Name | 3,3'-[(Cyanocarbonothioyl)Imino]Bis(1-Propene) |
|---|---|
| Synonyms | CARBONOCYANIDOTHIOICAMIDE, DI-2-PROPENYL- (9CI); diallylcarbamothioyl cyanide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2S |
| Molecular Weight | 166.24 |
| CAS Registry Number | 178811-54-6 |
| SMILES | C=CCN(CC=C)C(=S)C#N |
| InChI | 1S/C8H10N2S/c1-3-5-10(6-4-2)8(11)7-9/h3-4H,1-2,5-6H2 |
| InChIKey | MLYKDCUXEREXFX-UHFFFAOYSA-N |
| Density | 1.063g/cm3 (Cal.) |
|---|---|
| Boiling point | 223.423°C at 760 mmHg (Cal.) |
| Flash point | 88.923°C (Cal.) |
| Refractive index | 1.546 (Cal.) |
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| List of Reports Available for 3,3'-[(Cyanocarbonothioyl)Imino]Bis(1-Propene) |