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| Chemical manufacturer | ||||
| Name | Bicyclo[4.2.0]octa-1,3,5-triene-3-carboxamide |
|---|---|
| Synonyms | bicyclo[4.2.0]octa-1,3,5-triene-3-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.17 |
| CAS Registry Number | 825-73-0 |
| SMILES | c1cc2c(cc1C(=O)N)CC2 |
| InChI | 1S/C9H9NO/c10-9(11)8-4-2-6-1-3-7(6)5-8/h2,4-5H,1,3H2,(H2,10,11) |
| InChIKey | RXFZSQLJBTXRMX-UHFFFAOYSA-N |
| Density | 1.232g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.375°C at 760 mmHg (Cal.) |
| Flash point | 113.69°C (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for Bicyclo[4.2.0]octa-1,3,5-triene-3-carboxamide |