2D Chemical StructureDatabase ID 130431397
No renderable structure data available
SMILES
C1CN(CCC1N2C3=CC(=C(C=C3NC2=O)Cl)Cl)CC4=CC=C(C=C4)ClStructure data verified · Database ID 130431397
Chemical Intermediate
2M8P7Uaw4W
CAS 2134602-45-0Product ID 729501
| Intermediates | 2M8P7Uaw4W |
|---|---|
| IUPAC Name | — |
| CAS Number | 2134602-45-0 |
| Database ID | 130431397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2M8P7Uaw4W
2M8P7Uaw4W (CAS 2134602-45-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2134602-45-0
Database ID130431397
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130431397
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1N2C3=CC(=C(C=C3NC2=O)Cl)Cl)CC4=CC=C(C=C4)Cl
- 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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