In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 11th, 2004 | 12 | Yes |
Popular Name: 6-Methoxy-3(2H)-benzofuranone 6-Methoxy-3(2H)-benzofuranone
Find On: PubMed — Wikipedia — Google
CAS Number: 15832-09-4
3(2H)-benzofuranone, 6-methoxy-
6-Methoxy-1-benzofuran-3(2H)-one
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) | 1.36 | 2.81 | -6.72 | 0 | 3 | 0 | 36 | 164.16 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 119 - 121 | Enamine Building Blocks |
MP | 119...121 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |