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| Chemical manufacturer | ||||
| Name | (E)-1-(Bicyclo[2.2.1]Hept-2-En-2-Yl)-N-Methoxymethanimine |
|---|---|
| Synonyms | (E)-bicyclo[2.2.1]hept-2-ene-2-carbaldehyde O-methyl oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 161869-99-4 |
| SMILES | CO/N=C/C1=CC2CCC1C2 |
| InChI | 1S/C9H13NO/c1-11-10-6-9-5-7-2-3-8(9)4-7/h5-8H,2-4H2,1H3/b10-6+ |
| InChIKey | DFPIKNIOPVXAQW-UXBLZVDNSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 217.9±23.0°C at 760 mmHg (Cal.) |
| Flash point | 72.8±15.1°C (Cal.) |
| Refractive index | 1.575 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-1-(Bicyclo[2.2.1]Hept-2-En-2-Yl)-N-Methoxymethanimine |