| Name | Bicyclo[4.2.0]Octa-1,3,5-Trien-7-Yl(Methyl) Ketone O-Methyl Oxime |
|---|---|
| Synonyms | 1-(8-Bicyclo[4.2.0]Octa-1,3,5-Trienyl)-N-Methoxy-Ethanimine; (E)-1-(8-Bicyclo[4.2.0]Octa-1,3,5-Trienyl)Ethylidene-Methoxy-Amine; Brn 2446452 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 |
| CAS Registry Number | 6813-91-8 |
| SMILES | C2=C1C(CC1=CC=C2)C(=N/OC)/C |
| InChI | 1S/C11H13NO/c1-8(12-13-2)11-7-9-5-3-4-6-10(9)11/h3-6,11H,7H2,1-2H3/b12-8+ |
| InChIKey | ORHMAJGJIHFIPA-XYOKQWHBSA-N |
| Density | 1.081g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.225°C at 760 mmHg (Cal.) |
| Flash point | 95.907°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Bicyclo[4.2.0]Octa-1,3,5-Trien-7-Yl(Methyl) Ketone O-Methyl Oxime |