2D Chemical StructureDatabase ID 3449603
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CC=CO2Structure data verified · Database ID 3449603
Chemical Intermediate
2-(4-chloro-2-methylphenoxy)-N-(furan-2-ylmethyl)propanamide
CAS 389080-90-4Product ID 409876
| Intermediates | 2-(4-chloro-2-methylphenoxy)-N-(furan-2-ylmethyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 389080-90-4 |
| Database ID | 3449603 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-2-methylphenoxy)-N-(furan-2-ylmethyl)propanamide
2-(4-chloro-2-methylphenoxy)-N-(furan-2-ylmethyl)propanamide (CAS 389080-90-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number389080-90-4
Database ID3449603
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3449603
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CC=CO2
- 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 389080-90-42-(4-chloro-2-methylphenoxy)-N-(furan-2-ylmethyl)propanamide
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