Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9XYL8
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| Ligand Name |
2-Chlorothiophenol
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| Synonyms |
2-Chlorothiophenol; 2-Chlorobenzenethiol; 6320-03-2; o-Chlorothiophenol; o-Chlorobenzenethiol; Benzenethiol, 2-chloro-; 1-Chloro-2-mercaptobenzene; 2-chlorobenzene-1-thiol; o-Chloromercaptobenzene; Benzenethiol, o-chloro-; chlorothiophenol; YR1EP0V0MA; DTXSID2057788; NSC-32019; chlorobenzenethiol; 2-chlorobenzenthiol; o-chloro thiophenol; NSC32019; 2-chloro-thiophenol; MFCD00004830; 2- chlorobenzenethiol; 2-chloro-benzenethiol; 2-chlorobenzene thiol; UNII-YR1EP0V0MA; 2-Chlorothiophenol, 99%; SCHEMBL48322; (2-CHLOROPHENYL)THIOL; CHEMBL3560357; DTXCID3031577; ZINC404801; STR00875; EINECS 228-667-5; Tox21_113777; NSC 32019; AKOS000119541; AT20809; PS-3879; NCGC00253651-01; CAS-6320-03-2; DB-054424; C1975; CS-0130962; EN300-20408; SR-01000945247; SR-01000945247-1; W-104927; WLP
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| Structure |
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Download2D MOL |
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| Formula |
C6H5ClS
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| Canonical SMILES |
C1=CC=C(C(=C1)S)Cl
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| InChI |
1S/C6H5ClS/c7-5-3-1-2-4-6(5)8/h1-4,8H
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| InChIKey |
PWOBDMNCYMQTCE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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