| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 13 | No |
Popular Name: 4'-Hydroxy-3'-nitroacetophenone 4'-Hydroxy-3'-nitroacetophenone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 6322-56-1 , [6322-56-1]
1-(4-hydroxy-3-nitrophenyl)-1-ethanone
1-(4-hydroxy-3-nitrophenyl)ethan-1-one
1-(4-Hydroxy-3-nitrophenyl)ethanone
4'-Hydroxy-3'-nitroacetophenone, 98%
4`-Hydroxy-3`-nitroacetophenone
| 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) | 1.50 | 4.65 | -44.38 | 0 | 5 | -1 | 86 | 180.139 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 131-133? | Alfa-Aesar |
| Melting_Point | 131-133° | Alfa-Aesar |
| MP | 132-135° | Oakwood Chemical |
| MP | 133 | TCI |
| MP | 133 - 135 | Enamine Building Blocks |
| MP | 133...135 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.