Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LJ7M5C
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Ligand Name |
Dichloroacetic acid
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Synonyms |
DICHLOROACETIC ACID; 79-43-6; 2,2-Dichloroacetic acid; Dichloracetic acid; Dichloroethanoic acid; Acetic acid, dichloro-; Dichlorethanoic acid; Urner's liquid; Bichloracetic acid; Bichloroacetic Acid; DCA (acid); DICHLORO-ACETIC ACID; Acetic acid, 2,2-dichloro-; Kyselina dichloroctova; NSC 2654; DCA; NSC-2654; 9LSH52S3LQ; DTXSID2020428; CHEBI:36386; NCGC00091444-02; DTXCID20428; CAS-79-43-6; Dichloroacetic acid (IUPAC); SMR000059158; TF4; Kyselina dichloroctova [Czech]; CCRIS 4016; HSDB 6894; EINECS 201-207-0; UN1764; UNII-9LSH52S3LQ; BRN 1098596; AI3-18370; Dichloressigsaeure; dicloroacetic acid; DKhUK; dichloro acetic acid; MFCD00004223; WLN: QVYGG; 2,2-dichloro-acetic acid; SCHEMBL7777; Dichloroacetic acid-[13C]; 4-02-00-00498 (Beilstein Handbook Reference); MLS000028893; MLS001074861; MLS001424165; CHEMBL13960; DICHLOROACETIC ACID [MI]; NSC2654; BDBM227588; DICHLOROACETIC ACID [HSDB]; DICHLOROACETIC ACID [IARC]; HMS2051P22; HMS2232H11; HMS3370D12; HMS3393P22; DICHLOROACETIC ACID [VANDF]; ZINC3830689; Dichloroacetic acid, puriss., 99%; Tox21_111133; Tox21_202363; Tox21_300419; Acetic acid, dichloro- (8CI,9CI); BBL011449; DICHLOROACETIC ACID [WHO-DD]; LMFA01090070; STL146561; AKOS005720869; Tox21_111133_1; CCG-101070; DB08809; NC00320; UN 1764; Dichloroacetic acid, analytical standard; NCGC00091444-01; NCGC00091444-03; NCGC00091444-04; NCGC00167845-02; NCGC00254261-01; NCGC00259912-01; AS-14228; DB-056364; D0308; Dichloroacetic acid [UN1764] [Corrosive]; Dichloroacetic acid, biotech. grade, >=98%; FT-0624700; Dichloroacetic acid, ReagentPlus(R), >=99%; EN300-20014; Q412845; DCA Deblock (0.36M dichloroacetic acid in toluene); Dichloroacetic acid, PESTANAL(R), analytical standard; F2191-0226; Z104476414; Dichloroacetic acid 1000 microg/mL in Methyl-tert-butyl ether
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Structure |
Download2D MOL |
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Formula |
C2H2Cl2O2
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Canonical SMILES |
C(C(=O)O)(Cl)Cl
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InChI |
1S/C2H2Cl2O2/c3-1(4)2(5)6/h1H,(H,5,6)
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InChIKey |
JXTHNDFMNIQAHM-UHFFFAOYSA-N
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PubChem Compound ID |
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