2D Chemical StructureDatabase ID 2777442
No renderable structure data available
SMILES
O(CC1C=CC=CC=1)C(CNC(C)(C)C)=OStructure data verified · Database ID 2777442
Chemical Intermediate
343319-03-9
CAS 343319-03-9Product ID 768103
| Intermediates | 343319-03-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 343319-03-9 |
| Database ID | 2777442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
343319-03-9
343319-03-9 (CAS 343319-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number343319-03-9
Database ID2777442
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2777442
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC1C=CC=CC=1)C(CNC(C)(C)C)=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 343319-03-9343319-03-9
Complete inquiry