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2-Hydroxynicotinic Acid
CAS: 609-71-2 | C6H5NO3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
609-71-2
Molecular Formula:
C6H5NO3
Molecular Weight:
139.10999999999999 g/mol
Names and Synonyms:
2-Hydroxynicotinic Acid
2-Oxo-1H-pyridine-3-carboxylic acid
2-Oxopyridine-3-carboxylic acid
2-Oxo-1,2-dihydropyridine-3-carboxylic acid
NSC 226152
2-Hydroxy-3-carboxypyridine
1,2-Dihydro-2-oxonicotinic acid
3-Carboxy-2-pyridone
2-Hydroxypyridine-3-carboxylic acid
2-Hydroxynicotinic acid
1,2-Dihydro-2-oxo-3-pyridinecarboxylic acid
Nicotinic acid, 1,2-dihydro-2-oxo-
3-Pyridinecarboxylic acid, 1,2-dihydro-2-oxo-
Identifiers:
SMILES:
O=C(O)c1cccnc1O
InChI:
InChI=1S/C6H5NO3/c8-5-4(6(9)10)2-1-3-7-5/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 |
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200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
Shift (ppm) | DEPT | Assignment |
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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
Molecular
Property | Value | Source |
---|---|---|
Molecular Weight | 139.10999999999999 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 |
Physical Properties
Property | Value | Source |
---|---|---|
LogP | 0.4853999999999999 | RDKit |
molecular_mass | 139.11 g/mol | Legacy Database |
cas-canonical-smile | O=C(O)C1=CC=CNC1=O None | Legacy Database |
cas-inchi | InChI=1S/C6H5NO3/c8-5-4(6(9)10)2-1-3-7-5/h1-3H,(H,7,8)(H,9,10) None | Legacy Database |
cas-inchi-key | InChIKey=UEYQJQVBUVAELZ-UHFFFAOYSA-N None | Legacy Database |
cas-melting-point | 247-249 °C (decomp) None | Legacy Database |
cas-name | 2-Hydroxynicotinic acid None | Legacy Database |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 32.86109999999999 | RDKit |