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4-Methyl-2-Nitrobenzonitrile
CAS: 26830-95-5 | C8H6N2O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
26830-95-5
Molecular Formula:
C8H6N2O2
Molecular Mass:
162.15 g/mol
Names and Synonyms:
4-Methyl-2-Nitrobenzonitrile
Benzonitrile, 4-methyl-2-nitro-
p-Tolunitrile, 2-nitro-
4-Methyl-2-nitrobenzonitrile
4-Cyano-3-nitrotoluene
NSC 60828
Identifiers:
SMILES:
Cc1ccc(C#N)c([N+](=O)[O-])c1
InChI:
InChI=1S/C8H6N2O2/c1-6-2-3-7(5-9)8(4-6)10(11)12/h2-4H,1H3
Key Properties
Boiling Point
134-137 °C
CAS Common Chemistry
Melting Point
96 °C @ Solvent: Ethanol
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 | 162.15 g/mol | CAS Common Chemistry |
| 162.14800000000002 g/mol | RDKit | |
| 162.042927432 g/mol | RDKit | |
| Boiling Point | 134-137 °C | CAS Common Chemistry |
| Canonical SMILES | N#CC1=CC=C(C=C1N(=O)=O)C | CAS Common Chemistry |
| InChI | InChI=1S/C8H6N2O2/c1-6-2-3-7(5-9)8(4-6)10(11)12/h2-4H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=QGBSLPHQCUIZKK-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 96 °C @ Solvent: Ethanol | CAS Common Chemistry |
| Name | 4-Methyl-2-nitrobenzonitrile | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 66.92999999999999 Ų | RDKit |
| LogP | 1.7749 | RDKit |
| Molar Refractivity | 42.548400000000015 | RDKit |
