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4-Bromo-2-Methoxypyridine
CAS: 100367-39-3 | C6H6BrNO
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
100367-39-3
Molecular Formula:
C6H6BrNO
Molecular Mass:
188.02 g/mol
Names and Synonyms:
4-Bromo-2-Methoxypyridine
Pyridine, 4-bromo-2-methoxy-
4-Bromo-2-methoxypyridine
2-Methoxy-4-bromopyridine
Identifiers:
SMILES:
COc1cc(Br)ccn1
InChI:
InChI=1S/C6H6BrNO/c1-9-6-4-5(7)2-3-8-6/h2-4H,1H3
Key Properties
Boiling Point
87 °C @ Press: 15 Torr
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 | 188.02 g/mol | CAS Common Chemistry |
| 188.024 g/mol | RDKit | |
| 186.963275912 g/mol | RDKit | |
| Boiling Point | 87 °C @ Press: 15 Torr | CAS Common Chemistry |
| Canonical SMILES | BrC=1C=CN=C(OC)C1 | CAS Common Chemistry |
| InChI | InChI=1S/C6H6BrNO/c1-9-6-4-5(7)2-3-8-6/h2-4H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=YFTGMMXMLPTTAY-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 4-Bromo-2-methoxypyridine | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 22.12 Ų | RDKit |
| LogP | 1.8526999999999996 | RDKit |
| Molar Refractivity | 38.48900000000001 | RDKit |