| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 13 | No |
Popular Name: 2-Oxo-1,2-dihydro-quinoline-3-carbaldehyde 2-Oxo-1,2-dihydro-quinoline-3-ca…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2003-79-4 , 91301-03-0 , [2003-79-4] , [91301-03-0]
1,2-Dihydro-2-oxoquinoline-3-carboxaldehyde
2(1H)-Quinolinone-3-carboxaldehyde, 97%
2-Hydroxyquinoline-3-carbaldehyde
2-Hydroxyquinoline-3-carboxaldehyde
2-Oxo-1,2-dihydro-3-quinolinecarbaldehyde
2-oxo-1,2-dihydroquinoline-3-carbaldehyde
2-Oxo-1,2-dihydroquinoline-3-carboxaldehyde
| 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) | 0.88 | 4.73 | -20.05 | 1 | 3 | 0 | 50 | 173.171 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 308 - 310 | Enamine Building Blocks |
| MP | 308...310 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| melting_point | > 250 | KeyOrganics |
| Melting_Point | >250? | Alfa-Aesar |
| Melting_Point | >250° | Alfa-Aesar |
| Warnings | IRRITANT | Matrix Scientific |
