| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 13 | No |
Popular Name: 1-Bromo-2-ethoxy-4-nitrobenzene 1-Bromo-2-ethoxy-4-nitrobenzene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 423165-33-7 , 58244-42-1
1-Bromo-2-ethoxy-4-nitro-benzene
2-Bromo-1-ethoxy-4-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) | 3.07 | 1.07 | -4.79 | 0 | 4 | 0 | 55 | 246.06 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 52-56? | Alfa-Aesar |
| Melting_Point | 52-56° | Alfa-Aesar |
| Melting_Point | 94-98? | Alfa-Aesar |
| Melting_Point | 94-98° | Alfa-Aesar |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.