Binder Information
Binder General Information | Top | |||
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Binder ID |
B01YET
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Binder Name |
2-Bromoacetophenone
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Synonyms |
Phenacyl bromide; 2-Bromo-1-phenylethanone; Bromoacetophenone; Ethanone, 2-bromo-1-phenyl-; 2-Bromo-1-Phenylethan-1-One; ALPHA-BROMOACETOPHENONE; Bromomethyl phenyl ketone; Stauffer 4644; omega-Bromoacetophenone; Acetophenone, 2-bromo-; phenacylbromide; 2-bromo-1-phenyl-ethanone; alpha-bromo-acetophenone; NSC 9807; a-bromoacetophenone; Benzoylmethyl bromide; 2-bromo acetophenone; UNII-754Y0U325I; .omega.-Bromacetophenone; .alpha.-Bromoacetophenone; .omega.-Bromoacetophenone; 1-phenyl-2-bromoethanone; MFCD00000195; 2-Bromoacetophenone, 98%; 2-bromo-1-phenyl-1-ethanone; CHEMBL102953; 754Y0U325I; omega-Bromacetophenone; CCRIS 6892; EINECS 200-724-9; UN2645; phenacylbromid; 2bromoacetophenone; bromo-acetophenone; w-bromoacetophenone; a-bromo acetophenone; 2-bromo-acetophenone; 2-bromoaceto-phenone; alpha-bromacetophenone; alphabromo-acetophenone; PubChem3257; omega-bromo-acetophenone; phenyl bromomethyl ketone;; 2-bromo-1 -phenylethanone; SCHEMBL7621; ACMC-1BG71; DSSTox_CID_29386; DSSTox_RID_83501; DSSTox_GSID_49426; KSC490C5R; BDBM7875; DTXSID2049426; Acetophenone, 2-bromo- (8CI); CTK3J0158; NSC9807; ZINC331704; CS-D1425; EBD34686; KS-00000V5C; NSC-9807; STR01109; Halomethyl Phenyl Ketone deriv. 23; Tox21_202941; ANW-13585; BBL004531; SBB002705; STK397322; AKOS000210403; AS01145; LS11352; MCULE-7283563738; UN 2645; 2-Bromoacetophenone, analytical standard; NCGC00260487-01; Phenacyl bromide [UN2645] [Poison]; AC-22360; SC-06397; DB-001220; AM20041040; B0535; FT-0612073; P1782; ST50214140; EN300-20791; A23180; M-5860; 72476-EP2289877A1; 72476-EP2292618A1; 72476-EP2298739A1; 72476-EP2308867A2; 72476-EP2308870A2; 74146-EP2305695A2; 74146-EP2305696A2; 74146-EP2305697A2; 74146-EP2305698A2; 74146-EP2308869A1; AC-907/25014200; Diethyl3,5-di-tert-butyl-4-hydroxybenzylphosphate; Q310709; W-104568; F2169-0710
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C8H7BrO
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Canonical SMILES |
C1=CC=C(C=C1)C(=O)CBr
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InChI |
1S/C8H7BrO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2
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InChIKey |
LIGACIXOYTUXAW-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:51846
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