| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 11 | No |
Popular Name: 3-Chlorophenacyl bromide 3-Chlorophenacyl bromide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 41011-01-2 , [41011-01-2]
2-Bromo-1-(3-chloro-phenyl)-ethanone
2-bromo-1-(3-chlorophenyl)-1-ethanone
2-Bromo-1-(3-chlorophenyl)-ethanone
2-BROMO-1-(3-CHLOROPHENYL)ETHAN-1-ONE
2-bromo-1-(3-chlorophenyl)ethanone
| 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) | 2.85 | 0.55 | -5.65 | 0 | 1 | 0 | 17 | 233.492 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 37-40° | Oakwood Chemical |
| melting_point | 40 - 42 | KeyOrganics |
| MP | 40-42° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| Purity | 90% | Fluorochem |
| purity | 95 | Enamine Building Blocks |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
