2D Chemical StructureDatabase ID 118988842
No renderable structure data available
SMILES
FC1=CC=C(C=C1C(N)=O)CC1C2C=CC=CC=2C(NN=1)=OStructure data verified · Database ID 118988842
Chemical Intermediate
Olaparib Impurity 11
CAS 1956340-97-8Product ID 767030
| Intermediates | Olaparib Impurity 11 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956340-97-8 |
| Database ID | 118988842 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Olaparib Impurity 11
Olaparib Impurity 11 (CAS 1956340-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956340-97-8
Database ID118988842
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118988842
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1=CC=C(C=C1C(N)=O)CC1C2C=CC=CC=2C(NN=1)=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1956340-97-8Olaparib Impurity 11
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