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Molecule
2,4-Dichloro-6-Nitrophenol
CAS: 609-89-2 · C6H3Cl2NO3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 609-89-2
- Molecular Formula
- C6H3Cl2NO3
- Molecular Mass
- 208.00 g/mol
Identifiers
CAS Registry Number
609-89-2
SMILES
O=[N+]([O-])c1cc(Cl)cc(Cl)c1O
InChI Key
LYPMXMBQPXPNIQ-UHFFFAOYSA-N
InChI
InChI=1S/C6H3Cl2NO3/c7-3-1-4(8)6(10)5(2-3)9(11)12/h1-2,10H
Names and Synonyms
- 2,4-Dichloro-6-Nitrophenol Systematic Name
- Phenol, 2,4-dichloro-6-nitro- Synonym
- 2,4-Dichloro-6-nitrophenol Synonym
- 2-Nitro-4,6-dichlorophenol Synonym
- 4,6-Dichloro-2-nitrophenol Synonym
- NSC 38660 Synonym
- NSC 39606 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 208.00 g/mol | CAS Common Chemistry |
| 208.0 g/mol | RDKit | |
| 207.994 g/mol | chempirical lib | |
| 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 |
| 63.37 Ų | RDKit | |
| 58.53 Ų | chempirical lib | |
| LogP | 2.6071999999999993 | RDKit |
| 2.6072 | RDKit | |
| Molar Refractivity | 44.78120000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 206.948998316 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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8
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 208.00 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H3Cl2NO3.
