2D Chemical StructureDatabase ID 46737334
No renderable structure data available
SMILES
O(C(NC1=CC(C(O)=O)=CC=C1NC(=O)OCC1C2C=CC=CC=2C2C=CC=CC=21)=O)CC1C2C=CC=CC=2C2C=CC=CC=21Structure data verified · Database ID 46737334
Chemical Intermediate
1017AE
CAS 345958-22-7Product ID 773036
| Intermediates | 1017AE |
|---|---|
| IUPAC Name | — |
| CAS Number | 345958-22-7 |
| Database ID | 46737334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1017AE
1017AE (CAS 345958-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number345958-22-7
Database ID46737334
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46737334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(NC1=CC(C(O)=O)=CC=C1NC(=O)OCC1C2C=CC=CC=2C2C=CC=CC=21)=O)CC1C2C=CC=CC=2C2C=CC=CC=21
- 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 345958-22-71017AE
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