| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 14 | Yes |
Popular Name: 2-Oxo-1,2-dihydro-quinoline-3-carboxylic acid 2-Oxo-1,2-dihydro-quinoline-3-ca…
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CAS Numbers: 2003-79-4 , [2003-79-4]
1,2-Dihydro-2-oxoquinoline-3-carboxylic acid
2-oxo-1,2-dihydro-3-quinolinecarboxylic acid
2-oxo-1,2-dihydro-3-quinolinecarboxylicacid
2-oxo-1,2-dihydroquinoline-3-carboxylic 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) | 0.66 | 4.2 | -64.95 | 1 | 4 | -1 | 73 | 188.162 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 330 - 332 | KeyOrganics |
| MP | 330-332° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |