| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 13 | Yes |
Popular Name: 2,3-Dihydro-5-benzofuranacetic acid 2,3-Dihydro-5-benzofuranacetic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 69999-16-2 , [69999-16-2]
(2,3-Dihydrobenzofuran-5-yl)aceticacid
(2,3-Dihydrobenzo[b]furan-5-yl)acetic acid
2,3-dihydro-1-benzofuran-5-ylacetic acid
2,3-Dihydrobenzofuran-5-acetic acid
2,3-Dihydrobenzofuran-5-AceticAcid
2,3-Dihydrobenzofuranyl-5-acetic acid
2,3-Dihydrobenzo[b]furan-5-acetic acid
2-(2,3-Dihydrobenzofuran-5-yl)acetic acid
| 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) | 1.39 | 4.76 | -47.44 | 0 | 3 | -1 | 49 | 177.179 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 102 - 104 | Enamine Building Blocks |
| MP | 102...104 | Enamine Building Blocks |
| MP | 104-106° | Oakwood Chemical |
| MP | 105-107° | Matrix Scientific |
| MP | 110-112° | Fluorochem |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Matrix Scientific |
| Warnings | Irritant | Matrix Scientific |
