| CAS Number | 122974-63-4 |
| Catalog Number | AG01EIAQ(AGN-PC-0O0J79) |
| Chemical Name | 1-(2-fluoroethyl)-1H-imidazole |
| IUPAC Name | 1-(2-fluoroethyl)imidazole |
| InChI | InChI=1S/C5H7FN2/c6-1-3-8-4-2-7-5-8/h2,4-5H,1,3H2 |
| InChI Key | XOADUFKGDUTSTK-UHFFFAOYSA-N |
| MDL Number | MFCD23944888 |
| Molecular Formula | C5H7FN2 |
| Molecular Weight | 114.1209 |
| SMILES | FCCN1C=NC=C1 |
| Synonyms | 1-(2-fluoroethyl)-1H-imidazole,
122974-63-4,
1H-Imidazole, 1-(2-fluoroethyl)-,
AKOS019178439,
|
| Complexity | 67.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 114.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 114.123g/mol |
| Monoisotopic Mass | 114.059g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 17.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
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