Account 3,4,5,6-Tetrabromobenzene-1,2-diol
- Catalog No. :
- ACPUIY048
- CAS No. :
- 488-47-1
- Molecular Formula :
- C6H2Br4O2
- Molecular Weight :
- 425.70
IUPAC Name:3,4,5,6-tetrabromobenzene-1,2-diol
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Product Information
| Product Name | 3,4,5,6-Tetrabromobenzene-1,2-diol |
|---|---|
| IUPAC Name | 3,4,5,6-tetrabromobenzene-1,2-diol |
| MDL No. | MFCD00002189 |
| Molecular Formula | C6H2Br4O2 |
| Molecular Weight | 425.70 |
| SMILES | OC1=C(Br)C(Br)=C(Br)C(Br)=C1O |
| InChI Key | OAUWOBSDSJNJQP-UHFFFAOYSA-N |
| Synonym | TETRABROMOCATECHOL | 1, 3,4,5,6-tetrabromo- | 3,4,5,6-Tetrabromo-1,2-benzenediol | UNII-N642CPH23M | EINECS 207-678-9 | CS-0206808 | 4-06-00-05624 (Beilstein Handbook Reference) | FT-0614121 | SCHEMBL985158 | MFCD00002189 | NSC 36929 | 3,4,5,6-tetrabromob |
| CAS No. | 488-47-1 |
| PubChem CID | 61127 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501
