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Molecule
2-Fluoro-6-Methyl-3-Nitropyridine
CAS: 19346-45-3 · C6H5FN2O2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 19346-45-3
- Molecular Formula
- C6H5FN2O2
- Molecular Mass
- 156.12 g/mol
Identifiers
CAS Registry Number
19346-45-3
SMILES
Cc1ccc([N+](=O)[O-])c(F)n1
InChI Key
BCCWOQXQVNCXKC-UHFFFAOYSA-N
InChI
InChI=1S/C6H5FN2O2/c1-4-2-3-5(9(10)11)6(7)8-4/h2-3H,1H3
Names and Synonyms
- 2-Fluoro-6-Methyl-3-Nitropyridine Systematic Name
- Pyridine, 2-fluoro-6-methyl-3-nitro- Synonym
- 2-Picoline, 6-fluoro-5-nitro- Synonym
- 2-Fluoro-6-methyl-3-nitropyridine Synonym
- 2-Fluoro-3-nitro-6-methylpyridine Synonym
- 2-Fluoro-3-nitro-6-picoline Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 156.12 g/mol | CAS Common Chemistry |
| 156.116 g/mol | RDKit | |
| Canonical SMILES | O=N(=O)C=1C=CC(=NC1F)C | CAS Common Chemistry |
| InChI | InChI=1S/C6H5FN2O2/c1-4-2-3-5(9(10)11)6(7)8-4/h2-3H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=BCCWOQXQVNCXKC-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-Fluoro-6-methyl-3-nitropyridine | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 56.03 Ų | RDKit |
| 50.66 Ų | chempirical lib | |
| LogP | 1.43732 | RDKit |
| 1.4373 | RDKit | |
| Molar Refractivity | 35.58640000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1667 | RDKit |
| 0.17 | chempirical lib | |
| Exact Mass | 156.03350562 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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
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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 = 156.12 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H5FN2O2.
