| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 13 | No |
Popular Name: 4'-Chloro-3'-nitroacetophenone 4'-Chloro-3'-nitroacetophenone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 5465-65-6 , [5465-65-6]
1-(4-chloro-3-nitrophenyl)ethan-1-one
1-(4-Chloro-3-nitrophenyl)ethanone
1-(4-chloro-3-nitrophenyl)ethanone; 4'-chloro-3'-nitroacetophenone; EINECS 226-769-4; LS-184948
1-{4-chloro-3-nitrophenyl}ethanone
4'-Chloro-3'-nitroacetophenone, 97%
4-Chloro-3'-Nitroacetophenone [5465-65-6]
4-CHLORO-3'-NITROACETOPHENONE; [5465-65-6]
4กไ-Chloro-3กไ-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) | 2.40 | 1.93 | -14.2 | 0 | 4 | 0 | 63 | 199.593 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| MP | 96 - 98 | Enamine Building Blocks |
| Melting_Point | 96-100? | Alfa-Aesar |
| Melting_Point | 96-100° | Alfa-Aesar |
| MP | 96-98° | Oakwood Chemical |
| MP | 96-99o C | Indofine |
| MP | 96...98 | Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| MP | 99-101 °C(lit.) | Indofine |
| SOLUBILITY | Soluble in Chloroform | Indofine |
