2D Chemical StructureDatabase ID 39562
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=NN2CC3=C(C=C(C=C3)Cl)Cl)C(=O)OStructure data verified · Database ID 39562
Chemical Intermediate
Lonidamine
CAS 50264-69-2Product ID 730497
| Intermediates | Lonidamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 50264-69-2 |
| Database ID | 39562 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Lonidamine
Lonidamine (CAS 50264-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50264-69-2
Database ID39562
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39562
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=NN2CC3=C(C=C(C=C3)Cl)Cl)C(=O)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 50264-69-2Lonidamine
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