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Chemical Compounds of Interest
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(Q5010)
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Statements
instance of
type of a chemical entity
0 references
SMILES (without stereochemistry)
[O-]Cl(=O)(=O)=O
0 references
chemical formula
[ClO₄]-
1 reference
based on heuristic
inferred from SMILES
mass
99.4506
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/ClHO4/c2-1(3,4)5/h(H,2,3,4,5)/p-1
1 reference
based on heuristic
inferred from SMILES
InChIKey
VLTRZXGMWDSKGL-UHFFFAOYSA-M
1 reference
based on heuristic
inferred from SMILES
PubChem CID
123351
1 reference
based on heuristic
inferred from InChIKey
AOP-Wiki Stressor ID
66
0 references
part of
AOP-Wiki Prototypical Stressors
0 references