2D Chemical StructureDatabase ID 21698528
No renderable structure data available
SMILES
CCOC(C1C(C)=C(C2C=CC([N+]([O-])=O)=CC=2)SC=1NC(OCC)=O)=OStructure data verified · Database ID 21698528
Chemical Intermediate
308831-93-8
CAS 308831-93-8Product ID 769580
| Intermediates | 308831-93-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 308831-93-8 |
| Database ID | 21698528 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
308831-93-8
308831-93-8 (CAS 308831-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number308831-93-8
Database ID21698528
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21698528
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(C1C(C)=C(C2C=CC([N+]([O-])=O)=CC=2)SC=1NC(OCC)=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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CAS 308831-93-8308831-93-8
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