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2-Phenylimidazole
CAS: 670-96-2 | C9H8N2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
670-96-2
Molecular Formula:
C9H8N2
Molecular Weight:
144.177 g/mol
Names and Synonyms:
2-Phenylimidazole
1H-Imidazole, 2-phenyl-
Imidazole, 2-phenyl-
2-Phenyl-1H-imidazole
2-Phenylimidazole
Curezol 2PZ
2PZ
NSC 255226
2PZ-PW
Curezol 2PZ-S
Curezol 2PZ-PW
Curesol 2PZ
803A
Identifiers:
SMILES:
c1ccc(-c2ncc[nH]2)cc1
InChI:
InChI=1S/C9H8N2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-7H,(H,10,11)
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 | 144.18 g/mol | Legacy Database |
| cas-boiling-point | 340 °C None | Legacy Database |
| cas-canonical-smile | N=1C=CNC1C=2C=CC=CC2 None | Legacy Database |
| cas-inchi | InChI=1S/C9H8N2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-7H,(H,10,11) None | Legacy Database |
| cas-inchi-key | InChIKey=ZCUJYXPAKHMBAZ-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 149.3 °C None | Legacy Database |
| cas-name | 2-Phenylimidazole None | Legacy Database |
| LogP | 2.0766999999999998 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 144.177 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 144.068748256 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 11 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 1 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 1 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 2 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 28.68 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 44.02370000000002 | RDKit |
