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| Chemical manufacturer | ||||
| Name | (1E)-N-Allyl-2-Fluorocyclohexanimine |
|---|---|
| Synonyms | (E)-N-(2-fluorocyclohexylidene)prop-2-en-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14FN |
| Molecular Weight | 155.21 |
| CAS Registry Number | 128846-28-6 |
| SMILES | C=CC/N=C/1\CCCCC1F |
| InChI | 1S/C9H14FN/c1-2-7-11-9-6-4-3-5-8(9)10/h2,8H,1,3-7H2/b11-9+ |
| InChIKey | SMUQZJWFNORHHK-PKNBQFBNSA-N |
| Density | 0.998g/cm3 (Cal.) |
|---|---|
| Boiling point | 176.604°C at 760 mmHg (Cal.) |
| Flash point | 60.608°C (Cal.) |
| Refractive index | 1.48 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-N-Allyl-2-Fluorocyclohexanimine |