| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 11 | No |
Popular Name: 2,3-Dihydrobenzofuran-5-carboxaldehyde 2,3-Dihydrobenzofuran-5-carboxal…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 55745-70-5 , [55745-70-5]
2,3-Dihydro-1-benzofuran-5-carbaldehyde
2,3-Dihydro-benzofuran-5-carbaldehyde
2,3-dihydrobenzo[b]furan-5-carbaldehyde
2,3-Dihydrobenzo[b]furan-5-carboxaldehyde
2,3-Dihydrobenzo[b]furan-5-carboxaldehyde, 97%
| 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) | 1.75 | 4.08 | -8.13 | 0 | 2 | 0 | 26 | 148.161 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 117-120°/0.3mm | Fluorochem |
| MP | 191-193° | Fluorochem |
| BP | 84°/0.1mm | Matrix Scientific |
| Boiling_Point | 88-89?/0.1mm | Alfa-Aesar |
| BP | 88-89°/0.1mm | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| BP [°C] | 95 - 100 (p=0.2 torr) | Acros Organics |
| BP | 96 / 0.3 | TCI |
| Purity | 98% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
| melting_point | Oil | KeyOrganics |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
