2D Chemical StructureDatabase ID 2832556
No renderable structure data available
SMILES
C1C2C(N(C3C=C(C(O)=O)C=C(C(O)=O)C=3)C(=O)C3C=2C2C(C(N(C4C=C(C(O)=O)C=C(C(O)=O)C=4)C(=O)C=2C=1)=O)=CC=3)=OStructure data verified · Database ID 2832556
Chemical Intermediate
350024-36-1
CAS 350024-36-1Product ID 773522
| Intermediates | 350024-36-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 350024-36-1 |
| Database ID | 2832556 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
350024-36-1
350024-36-1 (CAS 350024-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number350024-36-1
Database ID2832556
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2832556
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(N(C3C=C(C(O)=O)C=C(C(O)=O)C=3)C(=O)C3C=2C2C(C(N(C4C=C(C(O)=O)C=C(C(O)=O)C=4)C(=O)C=2C=1)=O)=CC=3)=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 350024-36-1350024-36-1
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