2D Chemical StructureDatabase ID 11281469
No renderable structure data available
SMILES
ClC(C)OC(N(C)C1=C(C=CC=N1)COC(CN(C)C(=O)OC(C)(C)C)=O)=OStructure data verified · Database ID 11281469
Chemical Intermediate
338990-31-1
CAS 338990-31-1Product ID 760720
| Intermediates | 338990-31-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 338990-31-1 |
| Database ID | 11281469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
338990-31-1
338990-31-1 (CAS 338990-31-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338990-31-1
Database ID11281469
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11281469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC(C)OC(N(C)C1=C(C=CC=N1)COC(CN(C)C(=O)OC(C)(C)C)=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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