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(Q4807)
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type of a chemical entity
0 references
SMILES (without stereochemistry)
C1=C(C(=NC(=C1Cl)Cl)OCC(=O)O)Cl
0 references
chemical formula
C₇H₄Cl₃NO₃
1 reference
based on heuristic
inferred from SMILES
mass
256.4706
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C7H4Cl3NO3/c8-3-1-4(9)7(11-6(3)10)14-2-5(12)13/h1H,2H2,(H,12,13)
1 reference
based on heuristic
inferred from SMILES
InChIKey
REEQLXCGVXDJSQ-UHFFFAOYSA-N
1 reference
based on heuristic
inferred from SMILES
PubChem CID
41428
1 reference
based on heuristic
inferred from InChIKey
AOP-Wiki Stressor ID
265
0 references
part of
AOP-Wiki Prototypical Stressors
0 references