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4-Chloro-1-Methoxy-2-Nitrobenzene
CAS: 89-21-4 | C7H6ClNO3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
89-21-4
Molecular Formula:
C7H6ClNO3
Molecular Mass:
187.58 g/mol
Names and Synonyms:
4-Chloro-1-Methoxy-2-Nitrobenzene
Benzene, 4-chloro-1-methoxy-2-nitro-
Anisole, 4-chloro-2-nitro-
4-Chloro-1-methoxy-2-nitrobenzene
4-Chloro-2-nitroanisole
NSC 8445
2-Nitro-4-chloroanisole
5-Chloro-2-methoxynitrobenzene
Identifiers:
SMILES:
COc1ccc(Cl)cc1[N+](=O)[O-]
InChI:
InChI=1S/C7H6ClNO3/c1-12-7-3-2-5(8)4-6(7)9(10)11/h2-4H,1H3
Key Properties
Melting Point
96 °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 | 187.58 g/mol | CAS Common Chemistry |
| 187.582 g/mol | RDKit | |
| 187.003620732 g/mol | RDKit | |
| Canonical SMILES | O=N(=O)C1=CC(Cl)=CC=C1OC | CAS Common Chemistry |
| InChI | InChI=1S/C7H6ClNO3/c1-12-7-3-2-5(8)4-6(7)9(10)11/h2-4H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=OSAYFGJUEOYRHY-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 96 °C | CAS Common Chemistry |
| Name | 4-Chloro-1-methoxy-2-nitrobenzene | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 52.370000000000005 Ų | RDKit |
| LogP | 2.2568 | RDKit |
| Molar Refractivity | 44.658400000000015 | RDKit |
