Binder Information
Binder General Information | Top | |||
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Binder ID |
B8U7FQ
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Binder Name |
Perchloric acid
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Synonyms |
chlorine tetraoxide; UNII-V561V90BG2; V561V90BG2; MFCD00011325; Perchloric Acid, 60%; Perchloric Acid, 70%; Perchloric acid, ACS reagent, 70%; HSDB 1140; EINECS 231-512-4; UN1802; UN1873; Perchloric acid, pure, 0.1M solution in acetic acid; Perchloric acid, ACS reagent, ca. 70% solution in water; Perchloric acid, for analysis, ca. 70% solution in water; Perchlorsaeure; perchioric acid; Ueberchlorsaeure; HClO4; hydroxidotrioxidochlorine; ACMC-1BEIA; Perchloric acid, 0.1 M; EC 231-512-4; Perchloric acid, >72% acid by mass [Forbidden]; [ClO3(OH)]; KSC379C1J; CHEMBL1161634; DTXSID8047004; Perchloric acid, AR, >=70%; CTK2H9114; Perchloric acid, JIS special grade; BDBM50147626; Perchloric acid, 70%, ACS reagent; Perchloric acid, ACS reagent, 60%; Perchloric acid, >72% acid by mass; AKOS015843797; MCULE-1858636187; Perchloric acid, puriss. p.a., 20%; UN 1802; KS-0000118L; SC-81648; Perchloric acid, not >50% acid, by mass; FT-0693827; FT-0697899; Perchloric acid solution, 0.1 N in acetic acid; Perchloric acid, SAJ first grade, 60.0-62.0%; Q193956; Perchloric acid, JIS special grade, 60.0-62.0%; Perchloric acid, >50% but not >72% acid, by mass; Perchloric acid, 70%, 99.999% trace metals basis; Perchloric acid, 70%, purified by double-distillation; Perchloric acid, for analysis, 60% solution in water; Q27110061; Perchloric acid, extra pure, ca. 70% solution in water; Perchloric acid, SAJ super special grade, 60.0-62.0%; Perchloric acid, 0.1N in Acetic acid standardized solution; Perchloric acid, 99.05 wt. % in dilute acetic acid, 0.1 M in acetic acid; Perchloric acid, not >50% acid, by mass [UN1802] [Corrosive, Oxidizer]; Perchloric acid, suitable for determination of toxic metals, 60.0-62.0%; Perchloric acid, p.a., ACS reagent, reag. ISO, reag. Ph. Eur., 70.0-72.0%
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
ClHO4
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Canonical SMILES |
OCl(=O)(=O)=O
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InChI |
1S/ClHO4/c2-1(3,4)5/h(H,2,3,4,5)
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InChIKey |
VLTRZXGMWDSKGL-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:29221
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