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4-Pyridinecarbonitrile, 1-Oxide
CAS: 14906-59-3 | C6H4N2O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
14906-59-3
Molecular Formula:
C6H4N2O
Molecular Weight:
120.11099999999998 g/mol
Names and Synonyms:
4-Pyridinecarbonitrile, 1-Oxide
1-Oxidopyridin-1-ium-4-carbonitrile
1-Oxopyridine-4-carbonitrile
NSC 132883
4-Cyanopyridine oxide
4-Cyanopyridine 1-oxide
4-Cyanopyridine N-oxide
Isonicotinonitrile, 1-oxide
4-Pyridinecarbonitrile, 1-oxide
Identifiers:
SMILES:
N#Cc1cc[n+]([O-])cc1
InChI:
InChI=1S/C6H4N2O/c7-5-6-1-3-8(9)4-2-6/h1-4H
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
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 120.11099999999998 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 120.032362748 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 9 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 1 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 50.73 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 0.19167999999999996 | RDKit |
| molecular_mass | 120.11 g/mol | Legacy Database |
| cas-canonical-smile | N#CC1=CC=N(=O)C=C1 None | Legacy Database |
| cas-inchi | InChI=1S/C6H4N2O/c7-5-6-1-3-8(9)4-2-6/h1-4H None | Legacy Database |
| cas-inchi-key | InChIKey=QNCSFBSIWVBTHE-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 223-225 °C None | Legacy Database |
| cas-name | 4-Pyridinecarbonitrile, 1-oxide None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 30.116999999999997 | RDKit |
