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| Chemical manufacturer | ||||
| Name | N-Bicyclo[4.2.0]octa-1,3,5-trien-7-yl-N-methylformamide |
|---|---|
| Synonyms | N-(bicyclo[4.2.0]octa-1,3,5-trien-7-yl)-N-methylformamide |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.20 |
| CAS Registry Number | 693289-54-2 |
| SMILES | CN(C=O)C1Cc2c1cccc2 |
| InChI | 1S/C10H11NO/c1-11(7-12)10-6-8-4-2-3-5-9(8)10/h2-5,7,10H,6H2,1H3 |
| InChIKey | JIDOMGRLARWPAR-UHFFFAOYSA-N |
| Density | 1.143g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.891°C at 760 mmHg (Cal.) |
| Flash point | 162.817°C (Cal.) |
| Refractive index | 1.587 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Bicyclo[4.2.0]octa-1,3,5-trien-7-yl-N-methylformamide |