2D Chemical StructureDatabase ID 2756160
No renderable structure data available
SMILES
O(C(N(CC(O)=O)CC1C=CC=CC=1)=O)CC1C2C=CC=CC=2C2=CC=CC=C12Structure data verified · Database ID 2756160
Chemical Intermediate
141743-13-7
CAS 141743-13-7Product ID 773855
| Intermediates | 141743-13-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 141743-13-7 |
| Database ID | 2756160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
141743-13-7
141743-13-7 (CAS 141743-13-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141743-13-7
Database ID2756160
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2756160
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(N(CC(O)=O)CC1C=CC=CC=1)=O)CC1C2C=CC=CC=2C2=CC=CC=C12
- 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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