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3,5-Dibromosalicylaldehyde
CAS: 90-59-5 | C7H4Br2O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
90-59-5
Molecular Formula:
C7H4Br2O2
Molecular Mass:
279.92 g/mol
Names and Synonyms:
3,5-Dibromosalicylaldehyde
Benzaldehyde, 3,5-dibromo-2-hydroxy-
Salicylaldehyde, 3,5-dibromo-
3,5-Dibromo-2-hydroxybenzaldehyde
Dalyde
3,5-Dibromosalicylaldehyde
2-Hydroxy-3,5-dibromobenzaldehyde
NSC 6221
1-Formyl-2-hydroxy-3,5-dibromobenzene
4,6-Dibromo-2-formylphenol
2,4-Dibromo-6-formylphenol
Identifiers:
SMILES:
O=Cc1cc(Br)cc(Br)c1O
InChI:
InChI=1S/C7H4Br2O2/c8-5-1-4(3-10)7(11)6(9)2-5/h1-3,11H
Key Properties
Melting Point
86 °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 | 279.92 g/mol | CAS Common Chemistry |
| 279.915 g/mol | RDKit | |
| 277.85780356799995 g/mol | RDKit | |
| Canonical SMILES | O=CC=1C=C(Br)C=C(Br)C1O | CAS Common Chemistry |
| InChI | InChI=1S/C7H4Br2O2/c8-5-1-4(3-10)7(11)6(9)2-5/h1-3,11H | CAS Common Chemistry |
| InChI Key | InChIKey=JHZOXYGFQMROFJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 86 °C | CAS Common Chemistry |
| Name | 3,5-Dibromosalicylaldehyde | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 37.3 Ų | RDKit |
| LogP | 2.7297 | RDKit |
| Molar Refractivity | 48.89430000000001 | RDKit |
