2D Chemical StructureDatabase ID 11249539
No renderable structure data available
SMILES
C1CNCCC2=C1C(=NN2CC3=CC=CC=C3)C4=CC=C(C=C4)Cl.C(C(=O)O)C(CC(=O)O)(C(=O)O)OStructure data verified · Database ID 11249539
Chemical Intermediate
Unii-9ukq1NQ8YX
CAS 851376-05-1Product ID 725383
| Intermediates | Unii-9ukq1NQ8YX |
|---|---|
| IUPAC Name | — |
| CAS Number | 851376-05-1 |
| Database ID | 11249539 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Unii-9ukq1NQ8YX
Unii-9ukq1NQ8YX (CAS 851376-05-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851376-05-1
Database ID11249539
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11249539
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC2=C1C(=NN2CC3=CC=CC=C3)C4=CC=C(C=C4)Cl.C(C(=O)O)C(CC(=O)O)(C(=O)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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