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1,4-Dichloro-2-Methoxybenzene
CAS: 1984-58-3 | C7H6Cl2O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1984-58-3
Molecular Formula:
C7H6Cl2O
Molecular Mass:
177.03 g/mol
Names and Synonyms:
1,4-Dichloro-2-Methoxybenzene
Benzene, 1,4-dichloro-2-methoxy-
Anisole, 2,5-dichloro-
1,4-Dichloro-2-methoxybenzene
2,5-Dichloroanisole
Identifiers:
SMILES:
COc1cc(Cl)ccc1Cl
InChI:
InChI=1S/C7H6Cl2O/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,1H3
Key Properties
Melting Point
24 °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 | 177.03 g/mol | CAS Common Chemistry |
| 175.979570172 g/mol | RDKit | |
| Canonical SMILES | ClC1=CC=C(Cl)C(OC)=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C7H6Cl2O/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=QKMNFFSBZRGHDJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 24 °C | CAS Common Chemistry |
| Name | 1,4-Dichloro-2-methoxybenzene | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 9.23 Ų | RDKit |
| LogP | 3.0020000000000016 | RDKit |
| Molar Refractivity | 43.01400000000002 | RDKit |
