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(Q4887)
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Statements
instance of
type of a chemical entity
0 references
SMILES (without stereochemistry)
C(C(CCl)OP(=O)(OC(CCl)CCl)OC(CCl)CCl)Cl
0 references
chemical formula
C₉H₁₅Cl₆O₄P
1 reference
based on heuristic
inferred from SMILES
mass
430.9047
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C9H15Cl6O4P/c10-1-7(2-11)17-20(16,18-8(3-12)4-13)19-9(5-14)6-15/h7-9H,1-6H2
1 reference
based on heuristic
inferred from SMILES
InChIKey
ASLWPAWFJZFCKF-UHFFFAOYSA-N
1 reference
based on heuristic
inferred from SMILES
PubChem CID
26177
1 reference
based on heuristic
inferred from InChIKey
AOP-Wiki Stressor ID
379
0 references
part of
AOP-Wiki Prototypical Stressors
0 references