| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 11 | Yes |
Popular Name: 2-Fluoro-6-methoxybenzonitrile 2-Fluoro-6-methoxybenzonitrile
Find On: PubMed — Wikipedia — Google
CAS Numbers: 94088-46-7 , [94088-46-7]
2-Cyano-3-fluoroanisole, 6-Fluoro-o-anisonitrile
2-Fluoro-6-methoxybenzonitrile 98%
2-Fluoro-6-methoxybenzonitrile, 98%
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.82 | 4.24 | -9.98 | 0 | 2 | 0 | 33 | 151.14 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 101-105? | Alfa-Aesar |
| Melting_Point | 101-105° | Alfa-Aesar |
| MP | 102-104° | Matrix Scientific |
| MP | 103 - 105 | Enamine Building Blocks |
| MP | 103...105 | Enamine Building Blocks |
| MP | 104 - 105 | Enamine Building Blocks |
| MP | 105 - 105 | Enamine Building Blocks |
| MP | 105 - 107 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Matrix Scientific |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT, TOXIC | Matrix Scientific |
| Notes | JOC., 58, 3229 (1993): the fluoro-substituent can be displaced by phenols to form the corresponding diaryl-ethers, catalysed by KF on alumina with 18-crown-6. | Apollo Scientific |
| Warnings | Toxic/Irritant | Matrix Scientific |
