2D Chemical StructureDatabase ID 89556871
No renderable structure data available
SMILES
CC#CCN1C(N2CC(NC(OC(C)(C)C)=O)CCC2)=NC2N(C)C(N(CC3N=C(C)C4C(=CC=CC=4)N=3)C(=O)C1=2)=OStructure data verified · Database ID 89556871
Chemical Intermediate
668273-75-4
CAS 668273-75-4Product ID 761814
| Intermediates | 668273-75-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 668273-75-4 |
| Database ID | 89556871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
668273-75-4
668273-75-4 (CAS 668273-75-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number668273-75-4
Database ID89556871
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89556871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC#CCN1C(N2CC(NC(OC(C)(C)C)=O)CCC2)=NC2N(C)C(N(CC3N=C(C)C4C(=CC=CC=4)N=3)C(=O)C1=2)=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 668273-75-4668273-75-4
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