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| Chemical manufacturer | ||||
| Name | 3-(1-Formylcyclopentyl)propanenitrile |
|---|---|
| Synonyms | 3-(1-formylcyclopentyl)propanenitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 91239-99-5 |
| SMILES | N#CCCC1(CCCC1)C=O |
| InChI | 1S/C9H13NO/c10-7-3-6-9(8-11)4-1-2-5-9/h8H,1-6H2 |
| InChIKey | QTUIISDNQNFTPG-UHFFFAOYSA-N |
| Density | 1.071g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.409°C at 760 mmHg (Cal.) |
| Flash point | 120.968°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1-Formylcyclopentyl)propanenitrile |