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2,6-Dibromo-3-Pyridinol
CAS: 6602-33-1 | C5H3Br2NO
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
6602-33-1
Molecular Formula:
C5H3Br2NO
Molecular Mass:
252.89 g/mol
Names and Synonyms:
2,6-Dibromo-3-Pyridinol
3-Pyridinol, 2,6-dibromo-
2,6-Dibromo-3-pyridinol
2,6-Dibromo-3-hydroxypyridine
Identifiers:
SMILES:
Oc1ccc(Br)nc1Br
InChI:
InChI=1S/C5H3Br2NO/c6-4-2-1-3(9)5(7)8-4/h1-2,9H
Key Properties
Melting Point
162-163 °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 | 252.89 g/mol | CAS Common Chemistry |
| 252.893 g/mol | RDKit | |
| 250.858137916 g/mol | RDKit | |
| Canonical SMILES | BrC=1N=C(Br)C(O)=CC1 | CAS Common Chemistry |
| InChI | InChI=1S/C5H3Br2NO/c6-4-2-1-3(9)5(7)8-4/h1-2,9H | CAS Common Chemistry |
| InChI Key | InChIKey=RKOLKIWJSXSHLV-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 162-163 °C | CAS Common Chemistry |
| Name | 2,6-Dibromo-3-pyridinol | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 33.120000000000005 Ų | RDKit |
| LogP | 2.3122 | RDKit |
| Molar Refractivity | 41.30180000000001 | RDKit |
