| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2006 | 11 | No |
Popular Name: 2-Bromobenzene-1,3-dialdehyde 2-Bromobenzene-1,3-dialdehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 79839-49-9 , [79839-49-9]
| 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) | 2.23 | 1.29 | -5.81 | 0 | 2 | 0 | 34 | 213.03 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 139 | TCI |
| Melting_Point | 139-144? | Alfa-Aesar |
| Purity | 95% | Fluorochem |
| Purity | 98% | Fluorochem |