Binder Information
Binder General Information | Top | |||
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Binder ID |
B2FAM4
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Binder Name |
Acetophenone
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Synonyms |
1-Phenylethanone; Methyl phenyl ketone; Phenyl methyl ketone; Acetylbenzene; Ethanone, 1-phenyl-; Benzoyl methide; Hypnone; Acetophenon; 1-phenylethan-1-one; Acetylbenzol; 1-Phenyl-1-ethanone; Benzoylmethide; Benzene, acetyl-; Acetofenon; Ketone, methyl phenyl; methylphenylketone; 1-phenyl-ethanone; USAF EK-496; Acetofenon [Czech]; Phenylethanone; RCRA waste number U004; Hypnon; phenylmethylketone; NSC 7635; Dymex; RCRA waste no. U004; UNII-RK493WHV10; AI3-00575; Ketone, methyl phenyl-; CHEMBL274467; RK493WHV10; 4-acetyl-benzene; MFCD00008724; DSSTox_CID_1828; Acetophenone, 98%, pure; DSSTox_RID_76353; DSSTox_GSID_21828; FEMA Number 2009; FEMA No. 2009; CCRIS 1341; HSDB 969; EINECS 202-708-7; aceto phenone; aceto-phenone; acetyl-benzen; Acetyl-Benzene; alpha-Acetophenone; Ethanone,1-phenyl; methyl-phenyl ketone; Methyl phenyl-Ketone; nchem.180-comp5; 1-Phenylethanone, 9CI; SCHEMBL737; ACMC-209sb9; bmse000286; EC 202-708-7; WLN: 1VR; KSC448E4P; Acetophenone, >=98%, FG; ARONIS25343; SCHEMBL8170205; 1-Phenylethanone (acetophenone); DTXSID6021828; SCHEMBL13341485; Acetophenone, analytical standard; FEMA 2009; NSC7635; Acetophenone, >=98.0% (GC); Acetophenone, natural, 98%, FG; ZINC896628; HY-Y0989; NSC-7635; Tox21_202422; Tox21_300343; Acetophenone, ReagentPlus(R), 99%; ANW-40963; BDBM50236986; c0117; s5528; SBB040241; AKOS000119011; CCG-266074; DB04619; MCULE-4710225344; KS-00000W90; KS-0000477P; NCGC00248000-01; NCGC00248000-02; NCGC00254370-01; NCGC00259971-01; AK110129; SC-18041; SC-32943; DB-044220; 624-EP2270006A1; 624-EP2272835A1; 624-EP2272844A1; 624-EP2275411A2; 624-EP2275418A1; 624-EP2275427A1; 624-EP2284165A1; 624-EP2301923A1; 624-EP2301983A1; 624-EP2305672A1; 624-EP2305682A1; 624-EP2308848A1; 624-EP2308851A1; 624-EP2308857A1; 624-EP2308865A1; 624-EP2308869A1; 624-EP2308879A1; 624-EP2311846A1; 624-EP2314295A1; 624-EP2314558A1; 624-EP2314583A1; 624-EP2371831A1; A0061; CS-0015982; FT-0628908; FT-0636694; FT-0637564; FT-0641367; FT-0661057; ST45054137; Acetophenone, puriss. p.a., >=99.0% (GC); C07113; 36678-EP2308851A1; 36678-EP2311801A1; 36678-EP2311802A1; 36678-EP2311803A1; 36678-EP2371814A1; 37407-EP2311802A1; 37407-EP2311803A1; Q375112; J-519533; Z57127548; F0001-2322
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C8H8O
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Canonical SMILES |
CC(=O)C1=CC=CC=C1
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InChI |
1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3
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InChIKey |
KWOLFJPFCHCOCG-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:27632
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