2D Chemical StructureDatabase ID 131634760
No renderable structure data available
SMILES
ClC1=CC=C2C3CCCOC4C=C(C=C5C=CC=CC=45)SCC4=CC(CSCC5C(=C(C)N(C)N=5)C1=C2N(C)C=3C(O)=O)=NN4CStructure data verified · Database ID 131634760
Chemical Intermediate
EX-A2673
CAS 2143061-81-6Product ID 753659
| Intermediates | EX-A2673 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2143061-81-6 |
| Database ID | 131634760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
EX-A2673
EX-A2673 (CAS 2143061-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2143061-81-6
Database ID131634760
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131634760
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC=C2C3CCCOC4C=C(C=C5C=CC=CC=45)SCC4=CC(CSCC5C(=C(C)N(C)N=5)C1=C2N(C)C=3C(O)=O)=NN4C
- 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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