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| Chemical manufacturer | ||||
| Name | 1-Ethoxyhexahydrodicyclopropa[cd,gh]pentalene-1a(1H)-carbonitrile |
|---|---|
| Synonyms | 1-ethoxyo |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 |
| CAS Registry Number | 97184-34-4 |
| SMILES | CCOC1C2C3C2C4C1(C4C3)C#N |
| InChI | 1S/C11H13NO/c1-2-13-10-8-5-3-6-9(7(5)8)11(6,10)4-12/h5-10H,2-3H2,1H3 |
| InChIKey | YXRLCVYOQHNVMY-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.6±23.0°C at 760 mmHg (Cal.) |
| Flash point | 120.1±16.5°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethoxyhexahydrodicyclopropa[cd,gh]pentalene-1a(1H)-carbonitrile |