2D Chemical StructureDatabase ID 43424729
No renderable structure data available
SMILES
CC(C1=CC2=CC=CC=C2O1)NC(=O)C(C)ClStructure data verified · Database ID 43424729
Chemical Intermediate
N-[1-(1-benzofuran-2-yl)ethyl]-2-chloropropanamide
CAS 1154010-39-5Product ID 53713
| Intermediates | N-[1-(1-benzofuran-2-yl)ethyl]-2-chloropropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1154010-39-5 |
| Database ID | 43424729 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(1-benzofuran-2-yl)ethyl]-2-chloropropanamide
N-[1-(1-benzofuran-2-yl)ethyl]-2-chloropropanamide (CAS 1154010-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1154010-39-5
Database ID43424729
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43424729
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC2=CC=CC=C2O1)NC(=O)C(C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1154010-39-5N-[1-(1-benzofuran-2-yl)ethyl]-2-chloropropanamide
Complete inquiry