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5-Fluoro-2-Nitrobenzenamine
CAS: 2369-11-1 | C6H5FN2O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2369-11-1
Molecular Formula:
C6H5FN2O2
Molecular Mass:
156.12 g/mol
Names and Synonyms:
5-Fluoro-2-Nitrobenzenamine
Benzenamine, 5-fluoro-2-nitro-
Aniline, 5-fluoro-2-nitro-
5-Fluoro-2-nitrobenzenamine
5-Fluoro-2-nitroaniline
5-Fluoro-2-nitrophenylamine
NSC 10292
3-Fluoro-6-nitroaniline
Identifiers:
SMILES:
Nc1cc(F)ccc1[N+](=O)[O-]
InChI:
InChI=1S/C6H5FN2O2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H,8H2
Key Properties
Melting Point
97 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 156.12 g/mol | CAS Common Chemistry |
| 156.11599999999999 g/mol | RDKit | |
| 156.03350562 g/mol | RDKit | |
| Canonical SMILES | O=N(=O)C1=CC=C(F)C=C1N | CAS Common Chemistry |
| InChI | InChI=1S/C6H5FN2O2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H,8H2 | CAS Common Chemistry |
| InChI Key | InChIKey=PEDMFCHWOVJDNW-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 97 °C | CAS Common Chemistry |
| Name | 5-Fluoro-2-nitrobenzenamine | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 69.16 Ų | RDKit |
| LogP | 1.3161 | RDKit |
| Molar Refractivity | 37.466800000000006 | RDKit |
