Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BVA1E2
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| Binder Name |
2,4-Dibromophenol
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| Synonyms |
Phenol, 2,4-dibromo-; 2,4-Dibromo-phenol; 2,4-dibromphenol; 2,4-bis(bromanyl)phenol; UNII-IA75T5C9TG; MFCD00002149; IA75T5C9TG; CHEMBL186858; 2,4-Dibromophenol, 99%; NSC 6213; EINECS 210-436-5; BRN 1861291; AI3-15480; HSDB 7651; Phenol,4-dibromo-; 2,4-Dibromo phenol; Emery 9331; ACMC-1BGA9; 2,4-Dibromophenol, 95%; 4-06-00-01061 (Beilstein Handbook Reference); KSC357E6L; BIDD:ER0577; SCHEMBL395736; ARONIS022807; DTXSID1052290; CTK2F7265; KS-00000MMW; KS-00004DYU; 2,4-DBP; NSC6213; ZINC358476; NSC-6213; ANW-33863; BDBM50150792; FR-612; SBB058506; STK061556; AKOS000118746; 2,4-Dibromophenol, analytical standard; CS-W010206; LS11451; MCULE-8488585485; NE10146; PS-7460; AC-17043; AK-88987; BP-11833; SC-81070; DB-024169; 2,4-Dibromophenol 10 microg/mL in Methanol; D0265; FT-0609990; ST45036390; 2,4-Dibromophenol 100 microg/mL in Methanol; C14521; A833300; AN-329/40869004; Q209199; W-105131
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C6H4Br2O
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| Canonical SMILES |
C1=CC(=C(C=C1Br)Br)O
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| InChI |
1S/C6H4Br2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H
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| InChIKey |
FAXWFCTVSHEODL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:34238
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