In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 13 | No |
Popular Name: 2,6-difluoro-3-nitrobenzonitrile 2,6-difluoro-3-nitrobenzonitrile
Find On: PubMed — Wikipedia — Google
CAS Numbers: 143879-77-0 , 2265-94-3 , [143879-77-0]
2,6-Difluoro-3-nitrobenzonitrile 98%
2,6-Difluoro-3-Nitrobenzonitrile [2265-94-3]; (3,5-Difluoronitrobenzene)
2,6-Difluoro-3-nitrobenzonitrile, 98%
3-Cyano-2,4-difluoronitrobenzene
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) | 1.84 | 5.57 | -11.24 | 0 | 4 | 0 | 70 | 184.101 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 50 - 52 | Enamine Building Blocks |
MP | 50-54° | Matrix Scientific |
MP | 50...52 | Enamine Building Blocks |
Melting_Point | 51-54? | Alfa-Aesar |
Melting_Point | 51-54° | Alfa-Aesar |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 98% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.