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Molecule
Methyl 5-Bromo-2-Chloro-4-Pyridinecarboxylate
CAS: 886365-28-2 · C7H5BrClNO2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 886365-28-2
- Molecular Formula
- C7H5BrClNO2
- Molecular Mass
- 250.48 g/mol
Identifiers
CAS Registry Number
886365-28-2
SMILES
COC(=O)c1cc(Cl)ncc1Br
InChI Key
ZGVAWYBJGMOKBV-UHFFFAOYSA-N
InChI
InChI=1S/C7H5BrClNO2/c1-12-7(11)4-2-6(9)10-3-5(4)8/h2-3H,1H3
Names and Synonyms
- Methyl 5-Bromo-2-Chloro-4-Pyridinecarboxylate Common Name
- 4-Pyridinecarboxylic acid, 5-bromo-2-chloro-, methyl ester Synonym
- Methyl 5-bromo-2-chloro-4-pyridinecarboxylate Synonym
- 5-Bromo-2-chloroisonicotinic acid methyl ester Synonym
- Methyl 5-bromo-2-chloroisonicotinate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 250.48 g/mol | CAS Common Chemistry |
| 250.479 g/mol | RDKit | |
| 250.476 g/mol | chempirical lib | |
| Canonical SMILES | O=C(OC)C1=CC(Cl)=NC=C1Br | CAS Common Chemistry |
| InChI | InChI=1S/C7H5BrClNO2/c1-12-7(11)4-2-6(9)10-3-5(4)8/h2-3H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=ZGVAWYBJGMOKBV-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Methyl 5-bromo-2-chloro-4-pyridinecarboxylate | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 39.19 Ų | RDKit |
| 38.66 Ų | chempirical lib | |
| LogP | 2.2841000000000005 | RDKit |
| 2.2841 | RDKit | |
| Molar Refractivity | 48.28650000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1429 | RDKit |
| 0.14 | chempirical lib | |
| Exact Mass | 248.91921818 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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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 = 250.48 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C7H5BrClNO2.
