Back to Search
2,4-Dichloro-6-Nitrophenol
CAS: 609-89-2 | C6H3Cl2NO3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
609-89-2
Molecular Formula:
C6H3Cl2NO3
Molecular Mass:
208.00 g/mol
Names and Synonyms:
2,4-Dichloro-6-Nitrophenol
Phenol, 2,4-dichloro-6-nitro-
2,4-Dichloro-6-nitrophenol
2-Nitro-4,6-dichlorophenol
4,6-Dichloro-2-nitrophenol
NSC 38660
NSC 39606
Identifiers:
SMILES:
O=[N+]([O-])c1cc(Cl)cc(Cl)c1O
InChI:
InChI=1S/C6H3Cl2NO3/c7-3-1-4(8)6(10)5(2-3)9(11)12/h1-2,10H
Key Properties
Melting Point
122 °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 | 208.00 g/mol | CAS Common Chemistry |
| 208.0 g/mol | RDKit | |
| 206.948998316 g/mol | RDKit | |
| Canonical SMILES | O=N(=O)C=1C=C(Cl)C=C(Cl)C1O | CAS Common Chemistry |
| InChI | InChI=1S/C6H3Cl2NO3/c7-3-1-4(8)6(10)5(2-3)9(11)12/h1-2,10H | CAS Common Chemistry |
| InChI Key | InChIKey=LYPMXMBQPXPNIQ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 122 °C | CAS Common Chemistry |
| Name | 2,4-Dichloro-6-nitrophenol | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 63.370000000000005 Ų | RDKit |
| LogP | 2.6071999999999993 | RDKit |
| Molar Refractivity | 44.78120000000001 | RDKit |
