2D Chemical StructureDatabase ID 53485817
No renderable structure data available
SMILES
Cl.O(C)C(CC[C@@H](C(N)=O)N)=OStructure data verified · Database ID 53485817
Chemical Intermediate
70830-50-1
CAS 70830-50-1Product ID 769703
| Intermediates | 70830-50-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 70830-50-1 |
| Database ID | 53485817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
70830-50-1
70830-50-1 (CAS 70830-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70830-50-1
Database ID53485817
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53485817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.O(C)C(CC[C@@H](C(N)=O)N)=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 70830-50-170830-50-1
Complete inquiry