2D Chemical StructureDatabase ID 21291483
No renderable structure data available
SMILES
O(CC)C(C1=CC(=CC=C1N)OC)=OStructure data verified · Database ID 21291483
Chemical Intermediate
64018-98-0
CAS 64018-98-0Product ID 773624
| Intermediates | 64018-98-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 64018-98-0 |
| Database ID | 21291483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
64018-98-0
64018-98-0 (CAS 64018-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64018-98-0
Database ID21291483
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21291483
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC)C(C1=CC(=CC=C1N)OC)=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 64018-98-064018-98-0
Complete inquiry