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| Chemical manufacturer | ||||
| Name | 2-Methyl-2-(1-oxo-2,3-dihydro-1H-inden-5-yl)propanenitrile |
|---|---|
| Synonyms | 2-methyl-2-(1-oxo-2,3-dihydro-1H-inden-5-yl)propanenitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C13H13NO |
| Molecular Weight | 199.25 |
| CAS Registry Number | 812695-04-8 |
| SMILES | CC(C)(C#N)c1ccc2c(c1)CCC2=O |
| InChI | 1S/C13H13NO/c1-13(2,8-14)10-4-5-11-9(7-10)3-6-12(11)15/h4-5,7H,3,6H2,1-2H3 |
| InChIKey | IDWZRJQMSBEVIW-UHFFFAOYSA-N |
| Density | 1.138g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.916°C at 760 mmHg (Cal.) |
| Flash point | 164.214°C (Cal.) |
| Refractive index | 1.563 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-(1-oxo-2,3-dihydro-1H-inden-5-yl)propanenitrile |