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| Chemical manufacturer | ||||
| Name | 2-Ethyl-2,3-Dihydro-1H-Benzo[E]Isoindol-1-One |
|---|---|
| Synonyms | 2-ethyl-2,3-dihydro-1H-benzo[e]isoindol-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C14H13NO |
| Molecular Weight | 211.26 |
| CAS Registry Number | 371166-04-0 |
| SMILES | CCN1Cc2ccc3ccccc3c2C1=O |
| InChI | 1S/C14H13NO/c1-2-15-9-11-8-7-10-5-3-4-6-12(10)13(11)14(15)16/h3-8H,2,9H2,1H3 |
| InChIKey | WWSTXGSNUDDQRB-UHFFFAOYSA-N |
| Density | 1.188g/cm3 (Cal.) |
|---|---|
| Boiling point | 405.841°C at 760 mmHg (Cal.) |
| Flash point | 197.361°C (Cal.) |
| Refractive index | 1.648 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-2,3-Dihydro-1H-Benzo[E]Isoindol-1-One |