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Molecule
1-Chloro-2-Fluoro-3-Nitrobenzene
CAS: 2106-49-2 · C6H3ClFNO2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 2106-49-2
- Molecular Formula
- C6H3ClFNO2
- Molecular Mass
- 175.55 g/mol
Identifiers
CAS Registry Number
2106-49-2
SMILES
O=[N+]([O-])c1cccc(Cl)c1F
InChI Key
RBAHXNSORRGCQA-UHFFFAOYSA-N
InChI
InChI=1S/C6H3ClFNO2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H
Names and Synonyms
- 1-Chloro-2-Fluoro-3-Nitrobenzene Synonym
- Benzene, 1-chloro-2-fluoro-3-nitro- Synonym
- 1-Chloro-2-fluoro-3-nitrobenzene Synonym
- 3-Chloro-2-fluoronitrobenzene Synonym
- 2-Fluoro-3-chloronitrobenzene Synonym
- NSC 190665 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 175.55 g/mol | CAS Common Chemistry |
| 175.54599999999996 g/mol | RDKit | |
| 175.546 g/mol | RDKit | |
| 175.543 g/mol | chempirical lib | |
| Canonical SMILES | O=N(=O)C=1C=CC=C(Cl)C1F | CAS Common Chemistry |
| InChI | InChI=1S/C6H3ClFNO2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H | CAS Common Chemistry |
| InChI Key | InChIKey=RBAHXNSORRGCQA-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 5 °C | CAS Common Chemistry |
| Name | 1-Chloro-2-fluoro-3-nitrobenzene | 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 | 2.3873000000000006 | RDKit |
| 2.3873 | RDKit | |
| Molar Refractivity | 38.064400000000006 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 174.983634236 g/mol | RDKit |
| Boiling Point | 106 °C @ 5 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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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 |
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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 = 175.55 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H3ClFNO2.
