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2-Bromo-4-Chloro-6-Nitrobenzenamine
CAS: 827-25-8 | C6H4BrClN2O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
827-25-8
Molecular Formula:
C6H4BrClN2O2
Molecular Mass:
251.47 g/mol
Names and Synonyms:
2-Bromo-4-Chloro-6-Nitrobenzenamine
Benzenamine, 2-bromo-4-chloro-6-nitro-
Aniline, 2-bromo-4-chloro-6-nitro-
2-Bromo-4-chloro-6-nitrobenzenamine
2-Bromo-4-chloro-6-nitroaniline
Identifiers:
SMILES:
Nc1c(Br)cc(Cl)cc1[N+](=O)[O-]
InChI:
InChI=1S/C6H4BrClN2O2/c7-4-1-3(8)2-5(6(4)9)10(11)12/h1-2H,9H2
Key Properties
Melting Point
106 °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 | 251.47 g/mol | CAS Common Chemistry |
| 251.467 g/mol | RDKit | |
| 249.914467148 g/mol | RDKit | |
| Canonical SMILES | O=N(=O)C=1C=C(Cl)C=C(Br)C1N | CAS Common Chemistry |
| InChI | InChI=1S/C6H4BrClN2O2/c7-4-1-3(8)2-5(6(4)9)10(11)12/h1-2H,9H2 | CAS Common Chemistry |
| InChI Key | InChIKey=NPCIWMOFULRTDX-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 106 °C | CAS Common Chemistry |
| Name | 2-Bromo-4-chloro-6-nitrobenzenamine | CAS Common Chemistry |
| Heavy Atom Count | 12 | 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 | 2.5929 | RDKit |
| Molar Refractivity | 50.218799999999995 | RDKit |
