2D Chemical StructureDatabase ID 16640629
No renderable structure data available
SMILES
CCCNC(=O)C1=CC=C(C=C1)NC(=O)CClStructure data verified · Database ID 16640629
Chemical Intermediate
4-[(2-chloroacetyl)amino]-N-propylbenzamide
CAS 908528-77-8Product ID 569648
| Intermediates | 4-[(2-chloroacetyl)amino]-N-propylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 908528-77-8 |
| Database ID | 16640629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2-chloroacetyl)amino]-N-propylbenzamide
4-[(2-chloroacetyl)amino]-N-propylbenzamide (CAS 908528-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number908528-77-8
Database ID16640629
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16640629
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC(=O)C1=CC=C(C=C1)NC(=O)CCl
- 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 908528-77-84-[(2-chloroacetyl)amino]-N-propylbenzamide
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