| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 12 | No |
Popular Name: 4-Bromo-2,5-difluoronitrobenzene 4-Bromo-2,5-difluoronitrobenzene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 167415-27-2 , [167415-27-2]
1-Bromo-2,5-difluoro-4-nitrobenzene
1-Bromo-2,5-difluoro-4-nitrobenzene, 97%
2,5-Difluoro-4-bromonitrobenzene
| 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) | 2.89 | 2.34 | -4.16 | 0 | 3 | 0 | 46 | 237.987 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 55-57? | Alfa-Aesar |
| Melting_Point | 55-57° | Alfa-Aesar |
| MP | 58 - 60 | Enamine Building Blocks |
| MP | 58...60 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.