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2-Hydroxy-6-Methylpyridine
CAS: 3279-76-3 | C6H7NO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
3279-76-3
Molecular Formula:
C6H7NO
Molecular Mass:
109.13 g/mol
Names and Synonyms:
2-Hydroxy-6-Methylpyridine
2(1H)-Pyridinone, 6-methyl-
2(1H)-Pyridone, 6-methyl-
6-Methyl-2(1H)-pyridinone
6-Methyl-2-pyridone
2-Methyl-6-pyridone
6-Methyl-2-hydroxypyridine
6-Methyl-2-pyridinol
6-Methyl-2-pyridinone
2-Hydroxy-6-methylpyridine
6-Methyl-2(1H)-pyridone
2-Methyl-6-hydroxypyridine
6-Hydroxy-α-picoline
6-Hydroxy-2-methylpyridine
NSC 176166
NSC 75619
6-Methyl-1H-pyridin-2-one
6-Methyl-2H-pyridone
6-Hydroxy-2-picoline
6-Methyl-2(1H)-pyridinol
Identifiers:
SMILES:
Cc1cccc(O)n1
InChI:
InChI=1S/C6H7NO/c1-5-3-2-4-6(8)7-5/h2-4H,1H3,(H,7,8)
Key Properties
Boiling Point
282 °C
CAS Common Chemistry
Melting Point
212-213 °C
CAS Common Chemistry
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 109.13 g/mol | CAS Common Chemistry |
| 109.128 g/mol | RDKit | |
| 109.052763844 g/mol | RDKit | |
| Boiling Point | 282 °C | CAS Common Chemistry |
| Canonical SMILES | O=C1C=CC=C(N1)C | CAS Common Chemistry |
| InChI | InChI=1S/C6H7NO/c1-5-3-2-4-6(8)7-5/h2-4H,1H3,(H,7,8) | CAS Common Chemistry |
| InChI Key | InChIKey=JEAVIRYCMBDJIU-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 212-213 °C | CAS Common Chemistry |
| Name | 2-Hydroxy-6-methylpyridine | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 33.120000000000005 Ų | RDKit |
| LogP | 1.0956199999999998 | RDKit |
| Molar Refractivity | 30.638799999999993 | RDKit |
