2D Chemical StructureDatabase ID 53262909
No renderable structure data available
SMILES
CCC1=NC(=C(N1)C)/C=C\2/C3=C(C=CC(=C3)NC(=O)C#C)NC2=OStructure data verified · Database ID 53262909
Chemical Intermediate
CID 53262909
CAS 1311143-71-1Product ID 748812
| Intermediates | CID 53262909 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1311143-71-1 |
| Database ID | 53262909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 53262909
CID 53262909 (CAS 1311143-71-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1311143-71-1
Database ID53262909
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53262909
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC(=C(N1)C)/C=C\2/C3=C(C=CC(=C3)NC(=O)C#C)NC2=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 1311143-71-1CID 53262909
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