| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 14 | Yes |
Popular Name: 2-Acetyl-7-methoxybenzofuran 2-Acetyl-7-methoxybenzofuran
Find On: PubMed — Wikipedia — Google
CAS Numbers: 43071-52-9 , [43071-52-9]
1-(7-Methoxy-1-benzofuran-2-yl)-1-ethanone
1-(7-methoxy-1-benzofuran-2-yl)ethanone
1-(7-Methoxy-benzofuran-2-yl)-ethanone
1-(7-Methoxybenzofuran-2-yl)ethanone
2-Acetyl-7-methoxybenzofuran, 98%
2-Acetyl-7-methoxybenzofuran,97%
2-Acetyl-7-methoxybenzo[b]furan
| 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) | 2.41 | 4.74 | -8.08 | 0 | 3 | 0 | 39 | 190.198 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 180 / 15 | TCI |
| melting_point | 85 - 87 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| Mp [°C] | 91 - 95 | Acros Organics |
| Melting_Point | 91-94? | Alfa-Aesar |
| Melting_Point | 91-94° | Alfa-Aesar |
| MP | 92 - 94 | Enamine Building Blocks |
| MP | 92...94 | Enamine Building Blocks |
| MP | 93 | TCI |
| MP | 94-95° | Matrix Scientific |
| purity | 95 | Enamine Building Blocks |
| Purity | 97% | Matrix Scientific |
| Warnings | Irritant | Matrix Scientific |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
