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| Chemical manufacturer | ||||
| Name | [(1Z)-2-Hydroxy-2,4,6-Cycloheptatrien-1-Ylidene]Cyanamide |
|---|---|
| Synonyms | (Z)-N-(2-hydroxycyclohepta-2,4,6-trien-1-ylidene)cyanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N2O |
| Molecular Weight | 146.15 |
| CAS Registry Number | 412275-15-1 |
| SMILES | c1cc/c(=N/C#N)/c(cc1)O |
| InChI | 1S/C8H6N2O/c9-6-10-7-4-2-1-3-5-8(7)11/h1-5H,(H,10,11) |
| InChIKey | PFGWORKQLVWRCG-UHFFFAOYSA-N |
| Density | 1.112g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.752°C at 760 mmHg (Cal.) |
| Flash point | 131.457°C (Cal.) |
| Refractive index | 1.563 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(1Z)-2-Hydroxy-2,4,6-Cycloheptatrien-1-Ylidene]Cyanamide |