2D Chemical StructureDatabase ID 2757383
No renderable structure data available
SMILES
C1NC(CO)CN(C(OCC2C=CC=CC=2)=O)C1Structure data verified · Database ID 2757383
Chemical Intermediate
930837-03-9
CAS 930837-03-9Product ID 769792
| Intermediates | 930837-03-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 930837-03-9 |
| Database ID | 2757383 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
930837-03-9
930837-03-9 (CAS 930837-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number930837-03-9
Database ID2757383
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2757383
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1NC(CO)CN(C(OCC2C=CC=CC=2)=O)C1
- 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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