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Molecule
1,4-Dichloro-2-Nitrobenzene
CAS: 89-61-2 · C6H3Cl2NO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 89-61-2
- Molecular Formula
- C6H3Cl2NO2
- Molecular Mass
- 192.00 g/mol
Identifiers
CAS Registry Number
89-61-2
SMILES
O=[N+]([O-])c1cc(Cl)ccc1Cl
InChI Key
RZKKOBGFCAHLCZ-UHFFFAOYSA-N
InChI
InChI=1S/C6H3Cl2NO2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H
Names and Synonyms
- 1,4-Dichloro-2-Nitrobenzene Synonym
- Benzene, 1,4-dichloro-2-nitro- Synonym
- Benzene, 1,4-dichloro-3-nitro- Synonym
- 1,4-Dichloro-2-nitrobenzene Synonym
- 2,5-Dichloronitrobenzene Synonym
- Nitro-p-dichlorobenzene Synonym
- 2,5-Dichloro-1-nitrobenzene Synonym
- 1-Nitro-2,5-dichlorobenzene Synonym
- 1,4-Dichloro-3-nitrobenzene Synonym
- 2-Nitro-1,4-dichlorobenzene Synonym
- NSC 406125 Synonym
- NSC 6294 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 192.00 g/mol | CAS Common Chemistry |
| 192.001 g/mol | RDKit | |
| 191.995 g/mol | chempirical lib | |
| Density | 1.70 g/cm³ | CAS Common Chemistry |
| 1.704 g/cm3 @ 16 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/1,4-Dichloro-2-nitrobenzene | CAS Common Chemistry |
| Boiling Point | 267 °C | CAS Common Chemistry |
| Canonical SMILES | O=N(=O)C1=CC(Cl)=CC=C1Cl | CAS Common Chemistry |
| InChI | InChI=1S/C6H3Cl2NO2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H | CAS Common Chemistry |
| InChI Key | InChIKey=RZKKOBGFCAHLCZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 56 °C | CAS Common Chemistry |
| Name | 2,5-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 | 2.9016 | 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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2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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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 = 192.00 g/mol; density = 1.700 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H3Cl2NO2.
