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| Chemical manufacturer | ||||
| Name | 3-(Cyanomethyl)-1-oxo-1H-indene-2-carbonitrile |
|---|---|
| Synonyms | 3-(cyanomethyl)-1-oxo-1H-indene-2-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C12H6N2O |
| Molecular Weight | 194.19 |
| CAS Registry Number | 749894-10-8 |
| SMILES | c1ccc2c(c1)C(=C(C2=O)C#N)CC#N |
| InChI | 1S/C12H6N2O/c13-6-5-9-8-3-1-2-4-10(8)12(15)11(9)7-14/h1-4H,5H2 |
| InChIKey | FNWCLMFTSGSTFZ-UHFFFAOYSA-N |
| Density | 1.319g/cm3 (Cal.) |
|---|---|
| Boiling point | 408.166°C at 760 mmHg (Cal.) |
| Flash point | 200.652°C (Cal.) |
| Refractive index | 1.623 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(Cyanomethyl)-1-oxo-1H-indene-2-carbonitrile |