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Molecule
2-Amino-5-Bromobenzoic Acid
CAS: 5794-88-7 · C7H6BrNO2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 5794-88-7
- Molecular Formula
- C7H6BrNO2
- Molecular Mass
- 216.03 g/mol
Identifiers
CAS Registry Number
5794-88-7
SMILES
Nc1ccc(Br)cc1C(=O)O
InChI Key
CUKXRHLWPSBCTI-UHFFFAOYSA-N
InChI
InChI=1S/C7H6BrNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11)
Names and Synonyms
- 2-Amino-5-Bromobenzoic Acid Systematic Name
- Benzoic acid, 2-amino-5-bromo- Synonym
- Anthranilic acid, 5-bromo- Synonym
- 2-Amino-5-bromobenzoic acid Synonym
- 5-Bromo-2-aminobenzoic acid Synonym
- 5-Bromoanthranilic acid Synonym
- NSC 97201 Synonym
- 4-Bromo-2-carboxyaniline Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 216.03 g/mol | CAS Common Chemistry |
| 216.03400000000002 g/mol | RDKit | |
| 216.034 g/mol | RDKit | |
| Canonical SMILES | O=C(O)C1=CC(Br)=CC=C1N | CAS Common Chemistry |
| InChI | InChI=1S/C7H6BrNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11) | CAS Common Chemistry |
| InChI Key | InChIKey=CUKXRHLWPSBCTI-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 219.5 °C | CAS Common Chemistry |
| Name | 2-Amino-5-bromobenzoic acid | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 63.32000000000001 Ų | RDKit |
| 63.32 Ų | RDKit | |
| LogP | 1.7295 | RDKit |
| Molar Refractivity | 45.5137 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 214.958190532 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
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.
External Resources
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MW = 216.03 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C7H6BrNO2.
