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Molecule
2,3-Dichloronitrobenzene
CAS: 3209-22-1 · C6H3Cl2NO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 3209-22-1
- Molecular Formula
- C6H3Cl2NO2
- Molecular Mass
- 192.00 g/mol
Identifiers
CAS Registry Number
3209-22-1
SMILES
O=[N+]([O-])c1cccc(Cl)c1Cl
InChI Key
CMVQZRLQEOAYSW-UHFFFAOYSA-N
InChI
InChI=1S/C6H3Cl2NO2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H
Names and Synonyms
- 2,3-Dichloronitrobenzene Systematic Name
- Benzene, 1,2-dichloro-3-nitro- Synonym
- 1,2-Dichloro-3-nitrobenzene Synonym
- 2,3-Dichloro-1-nitrobenzene Synonym
- 2,3-Dichloronitrobenzene Synonym
- NSC 60641 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 192.00 g/mol | CAS Common Chemistry |
| 192.00099999999998 g/mol | RDKit | |
| 192.001 g/mol | RDKit | |
| 191.995 g/mol | chempirical lib | |
| Density | 1.72 g/cm³ | CAS Common Chemistry |
| 1.721 g/cm3 @ 14 °C | CAS Common Chemistry | |
| Boiling Point | 257.5 °C | CAS Common Chemistry |
| Canonical SMILES | O=N(=O)C=1C=CC=C(Cl)C1Cl | CAS Common Chemistry |
| InChI | InChI=1S/C6H3Cl2NO2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H | CAS Common Chemistry |
| InChI Key | InChIKey=CMVQZRLQEOAYSW-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 61.5 °C | CAS Common Chemistry |
| Name | 2,3-Dichloronitrobenzene | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 43.14 Ų | RDKit |
| LogP | 2.901600000000001 | RDKit |
| 2.9016 | RDKit | |
| Molar Refractivity | 43.11640000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 190.954083696 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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| 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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Quick conversion
MW = 192.00 g/mol; density = 1.720 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H3Cl2NO2.
