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(Q4790)
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Revision as of 18:56, 1 August 2024 by
Egonw
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Created claim:
part of
(P21)
:
AOP-Wiki Prototypical Stressors
(Q4761)
, #quickstatements; #temporary_batch_1722538560686)
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Statements
instance of
type of a chemical entity
0 references
SMILES (without stereochemistry)
C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl
0 references
chemical formula
C₁₂H₇Cl₃O₂
1 reference
based on heuristic
inferred from SMILES
mass
289.542
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C12H7Cl3O2/c13-7-1-3-11(9(15)5-7)17-12-4-2-8(14)6-10(12)16/h1-6,16H
1 reference
based on heuristic
inferred from SMILES
InChIKey
XEFQLINVKFYRCS-UHFFFAOYSA-N
1 reference
based on heuristic
inferred from SMILES
PubChem CID
5564
1 reference
based on heuristic
inferred from InChIKey
AOP-Wiki Stressor ID
603
0 references
part of
AOP-Wiki Prototypical Stressors
0 references