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| Chemical manufacturer | ||||
| Name | 6-(2,3-Diazabicyclo[2.2.1]hept-2-en-7-ylidene)-1-hexanol |
|---|---|
| Synonyms | 6-(2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene)hexan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H18N2O |
| Molecular Weight | 194.27 |
| CAS Registry Number | 811443-13-7 |
| SMILES | C1CC2C(=CCCCCCO)C1N=N2 |
| InChI | 1S/C11H18N2O/c14-8-4-2-1-3-5-9-10-6-7-11(9)13-12-10/h5,10-11,14H,1-4,6-8H2 |
| InChIKey | FPAFLTHIKVIVEV-UHFFFAOYSA-N |
| Density | 1.219g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.961°C at 760 mmHg (Cal.) |
| Flash point | 181.682°C (Cal.) |
| Refractive index | 1.608 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(2,3-Diazabicyclo[2.2.1]hept-2-en-7-ylidene)-1-hexanol |