| Formula |
C7H6Br2O3 |
| IUPAC Name |
3,4-dibromo-5-(hydroxymethyl)benzene-1,2-diol |
| Molecular Mass |
297.929 g·mol−1 |
| Heat of Formation |
-416.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.46 ± 1.08 D |
| Volume |
216.01 Å 3 |
| Surface Area |
203.98 Å 2 |
| HOMO Energy |
-9.32 ± 0.55 eV |
| LUMO Energy |
-0.82 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1,2-benzenediol, 3,4-dibromo-5-(hydroxymethyl)-
- 3,4-dibromo-5-(hydroxymethyl)pyrocatechol
- 3,4-dibromo-5-methylol-pyrocatechol
|
| CAS Number(s) |
|
| InChIKey |
GKZCMEUEEFOXIJ-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
Br
|
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