Back to Search
4-Chloro-3-Nitrobenzamide
CAS: 16588-06-0 | C7H5ClN2O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
16588-06-0
Molecular Formula:
C7H5ClN2O3
Molecular Mass:
200.58 g/mol
Names and Synonyms:
4-Chloro-3-Nitrobenzamide
Benzamide, 4-chloro-3-nitro-
4-Chloro-3-nitrobenzamide
3-Nitro-4-chlorobenzamide
NSC 127825
Identifiers:
SMILES:
N=C(O)c1ccc(Cl)c([N+](=O)[O-])c1
InChI:
InChI=1S/C7H5ClN2O3/c8-5-2-1-4(7(9)11)3-6(5)10(12)13/h1-3H,(H2,9,11)
Key Properties
Melting Point
156 °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 | 200.58 g/mol | CAS Common Chemistry |
| 200.581 g/mol | RDKit | |
| 199.9988697 g/mol | RDKit | |
| Canonical SMILES | O=C(N)C1=CC=C(Cl)C(=C1)N(=O)=O | CAS Common Chemistry |
| InChI | InChI=1S/C7H5ClN2O3/c8-5-2-1-4(7(9)11)3-6(5)10(12)13/h1-3H,(H2,9,11) | CAS Common Chemistry |
| InChI Key | InChIKey=CGXRJCDXGJRBHV-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 156 °C | CAS Common Chemistry |
| Name | 4-Chloro-3-nitrobenzamide | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 87.22 Ų | RDKit |
| LogP | 2.13157 | RDKit |
| Molar Refractivity | 47.563900000000004 | RDKit |
