| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 11 | No |
Popular Name: 1-Bromo-4-fluoro-2-nitrobenzene 1-Bromo-4-fluoro-2-nitrobenzene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 446-09-3 , [446-09-3]
1-Bromo-4-fluoro-2-nitrobenzene, 98%
2-Bromo-5-fluoronitrobenzene 98%
2-Bromo-5-Fluoronitrobenzene [446-09-3]; (1-Bromo-4-Fluoro-2-nitrobenzene)
| 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) | 2.80 | 1.73 | -6.24 | 0 | 3 | 0 | 46 | 219.997 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 148-150?/35mm | Alfa-Aesar |
| Boiling_Point | 148-150°/35mm | Alfa-Aesar |
| BP | 150 / 50 | TCI |
| MP | 31° | Matrix Scientific |
| MP | 39-40° | Matrix Scientific |
| Melting_Point | 39-42? | Alfa-Aesar |
| Melting_Point | 39-42° | Alfa-Aesar |
| MP | 41 | TCI |
| 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.