Binder Information
Binder General Information | Top | |||
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Binder ID |
B4S0YM
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Binder Name |
2-Bromo-4'-nitroacetophenone
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Synonyms |
2-Bromo-1-(4-nitrophenyl)ethanone; 4-Nitrophenacyl bromide; p-Nitrophenacyl bromide; 2-bromo-1-(4-nitrophenyl)ethan-1-one; Ethanone, 2-bromo-1-(4-nitrophenyl)-; alpha-Bromo-p-nitroacetophenone; 4'-nitrophenacyl bromide; alpha-Bromo-4-nitroacetophenone; 2-bromo-4-nitroacetophenone; 4'-Nitro-2-bromoacetophenone; 2-Bromo-p-nitroacetophenone; 2-bromo-4'-nitroacentophenone; Acetophenone, 2'-bromo-p-nitro-; MFCD00007356; omega-Bromo-4-nitroacetophenone; NSC 9805; a-bromo-p-nitroacetophenone; 2-Bromo-1-(4-nitro-phenyl)-ethanone; 2-bromo-4'-nitro acetophenone; CHEMBL106072; .alpha.-Bromo-p-nitroacetophenone; .omega.-Bromo-p-nitroacetophenone; p-Nitro-.alpha.-bromoacetophenone; .alpha.-Bromo-4-nitroacetophenone; Acetophenone, 2-bromo-4'-nitro-; 2-bromo-1-(4-nitrophenyl)-ethanone; 2-Bromo-4'-nitroacetophenone, 95%; 4-NitrophenacylBromide; p-Nitro-alpha-bromoacetophenone; EINECS 202-789-9; PubChem3198; ACMC-209se4; 2-bromo-4'nitroacetophenone; SCHEMBL73490; 2-bromo-4' nitroacetophenone; KSC486O9T; 2-Bromo-4`-nitroacetophenone; SPEC-INF-BB S2336; 2-bromo-4'-nitroaceto phenone; BDBM7881; Alpha-bromo-p-nitro-acetophenone; DTXSID9059202; alpha-bromo-4'-nitroacetophenone; CTK3I6799; KS-00000VGK; TIMTEC-BB SBB040644; ZINC47515; NSC9805; .omega.-Bromo-4-nitroacetophenone; LABOTEST-BB LTBB003126; ACT07732; CS-M0580; NSC-9805; STR03181; AKOS BBS-00003952; Halomethyl Phenyl Ketone deriv. 29; ANW-41066; BBL018897; BDBM50119691; LABOTEST-BB LT03331725; LABOTEST-BB LT03379859; SBB040644; STL195531; AKOS000210452; AS01161; MCULE-4384995295; VZ23931; 1-bromo-2-(4-nitrophenyl)-2-ethanone; ACETOPHENONE,ALPHA-BROMO,4-NITRO; UPCMLD0ENAT5333567:001; AK-37021; BC002416; BP-11403; BR-37021; SC-07561; 2-bromo-1-(4-nitro-phenyl)-ethan-1-one; Acetophenone, 2-bromo-4'-nitro- (8CI); AB0108789; AM20060225; FT-0611347; N0473; ST50214091; A19376; M-7274; W-100018; F3202-0524
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C8H6BrNO3
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Canonical SMILES |
C1=CC(=CC=C1C(=O)CBr)[N+](=O)[O-]
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InChI |
1S/C8H6BrNO3/c9-5-8(11)6-1-3-7(4-2-6)10(12)13/h1-4H,5H2
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InChIKey |
MBUPVGIGAMCMBT-UHFFFAOYSA-N
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PubChem Compound ID |
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