2D Chemical StructureDatabase ID 3152619
No renderable structure data available
SMILES
CC(C)(C(=O)NCC1CCCO1)OC2=CC=C(C=C2)ClStructure data verified · Database ID 3152619
Chemical Intermediate
2-(4-chlorophenoxy)-2-methyl-N-(oxolan-2-ylmethyl)propanamide
CAS 364748-68-5Product ID 400865
| Intermediates | 2-(4-chlorophenoxy)-2-methyl-N-(oxolan-2-ylmethyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 364748-68-5 |
| Database ID | 3152619 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenoxy)-2-methyl-N-(oxolan-2-ylmethyl)propanamide
2-(4-chlorophenoxy)-2-methyl-N-(oxolan-2-ylmethyl)propanamide (CAS 364748-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number364748-68-5
Database ID3152619
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3152619
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C(=O)NCC1CCCO1)OC2=CC=C(C=C2)Cl
- 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 364748-68-52-(4-chlorophenoxy)-2-methyl-N-(oxolan-2-ylmethyl)propanamide
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