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Chemical manufacturer | ||||
Name | 2-Ethyl-2,3-Dihydro-1H-Benzo[f]Isoindol-1-One |
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Synonyms | 2-ethyl-2,3-dihydro-1H-benzo[f]isoindol-1-one |
Molecular Structure | ![]() |
Molecular Formula | C14H13NO |
Molecular Weight | 211.26 |
CAS Registry Number | 371165-99-0 |
SMILES | CCN1Cc2cc3ccccc3cc2C1=O |
InChI | 1S/C14H13NO/c1-2-15-9-12-7-10-5-3-4-6-11(10)8-13(12)14(15)16/h3-8H,2,9H2,1H3 |
InChIKey | HZRLANNZIASCJZ-UHFFFAOYSA-N |
Density | 1.188g/cm3 (Cal.) |
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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[f]Isoindol-1-One |