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6-Hydroxypicolinic Acid
CAS: 19621-92-2 | C6H5NO3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
19621-92-2
Molecular Formula:
C6H5NO3
Molecular Weight:
139.10999999999996 g/mol
Names and Synonyms:
6-Hydroxypicolinic Acid
6-Oxo-1H-pyridine-2-carboxylicacid
6-Oxopyridine-2-carboxylic acid
6-Hydroxy-2-picolinic acid
6-Oxo-1,6-dihydropyridine-2-carboxylic acid
NSC 51589
2-Hydroxypyridine-6-carboxylic acid
2-Oxo-1,2-dihydropyridine-6-carboxylic acid
6-Hydroxypyridine-2-carboxylic acid
6-Hydroxypicolinic acid
1,6-Dihydro-6-oxo-2-pyridinecarboxylic acid
Picolinic acid, 6-hydroxy-
Picolinic acid, 1,6-dihydro-6-oxo-
2-Pyridinecarboxylic acid, 1,6-dihydro-6-oxo-
Identifiers:
SMILES:
O=C(O)c1cccc(O)n1
InChI:
InChI=1S/C6H5NO3/c8-5-3-1-2-4(7-5)6(9)10/h1-3H,(H,7,8)(H,9,10)
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 139.11 g/mol | Legacy Database |
| cas-canonical-smile | O=C(O)C1=CC=CC(=O)N1 None | Legacy Database |
| cas-inchi | InChI=1S/C6H5NO3/c8-5-3-1-2-4(7-5)6(9)10/h1-3H,(H,7,8)(H,9,10) None | Legacy Database |
| cas-inchi-key | InChIKey=VRCWSYYXUCKEED-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 282 °C (decomp) None | Legacy Database |
| cas-name | 6-Hydroxypicolinic acid None | Legacy Database |
| LogP | 0.4853999999999999 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 139.10999999999996 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 139.02694302 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 10 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 3 count | RDKit |
| Hydrogen Bond Donors | 2 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 1 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 1 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 70.42 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 32.86109999999999 | RDKit |
