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2-Chloro-6-Nitrobenzoic Acid
CAS: 5344-49-0 | C7H4ClNO4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
5344-49-0
Molecular Formula:
C7H4ClNO4
Molecular Mass:
201.56 g/mol
Names and Synonyms:
2-Chloro-6-Nitrobenzoic Acid
Benzoic acid, 2-chloro-6-nitro-
2-Chloro-6-nitrobenzoic acid
1-Chloro-2-carboxy-3-nitrobenzene
NSC 1123
Identifiers:
SMILES:
O=C(O)c1c(Cl)cccc1[N+](=O)[O-]
InChI:
InChI=1S/C7H4ClNO4/c8-4-2-1-3-5(9(12)13)6(4)7(10)11/h1-3H,(H,10,11)
Key Properties
Melting Point
184-185 °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 | 201.56 g/mol | CAS Common Chemistry |
| 201.565 g/mol | RDKit | |
| 200.982885288 g/mol | RDKit | |
| Canonical SMILES | O=C(O)C=1C(Cl)=CC=CC1N(=O)=O | CAS Common Chemistry |
| InChI | InChI=1S/C7H4ClNO4/c8-4-2-1-3-5(9(12)13)6(4)7(10)11/h1-3H,(H,10,11) | CAS Common Chemistry |
| InChI Key | InChIKey=JYHOMEFOTKWQPN-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 184-185 °C | CAS Common Chemistry |
| Name | 2-Chloro-6-nitrobenzoic acid | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 80.44 Ų | RDKit |
| LogP | 1.9464000000000004 | RDKit |
| Molar Refractivity | 45.0657 | RDKit |
