Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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D404274-50mg | 50mg | In stock | $14.90 | |
D404274-250mg | 250mg | In stock | $61.90 | |
D404274-1g | 1g | In stock | $204.90 |
Synonyms | BS-46790 | D90402 | D5528 | 2,7-Dibromodibenzo[b,e][1,4]dioxin | 2,7-Dibromodibenzo[b,e][1,4]dioxine | Dibenzo(b,e)(1,4)dioxin, 2,7-dibromo- | 2,7-DIBROMODIBENZO-P-DIOXIN | 2,7-Dibromodibenzo(b,e)(1,4)dioxin | SCHEMBL46718 | Dibenzo[b,e][1,4]dioxin, 2,7-d |
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Specifications & Purity | ≥98% |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | 2,7-dibromodibenzo-p-dioxin |
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INCHI | InChI=1S/C12H6Br2O2/c13-7-1-3-9-11(5-7)16-10-4-2-8(14)6-12(10)15-9/h1-6H |
InChi Key | FPZRQZSGNKQNMF-UHFFFAOYSA-N |
Canonical SMILES | C1=CC2=C(C=C1Br)OC3=C(O2)C=C(C=C3)Br |
Isomeric SMILES | C1=CC2=C(C=C1Br)OC3=C(O2)C=C(C=C3)Br |
PubChem CID | 38213 |
Molecular Weight | 341.99 |
Reaxy-Rn | 206424 |
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Melt Point(°C) | 196 °C |
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Reaxy-Rn | 206424 |
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