2D Chemical StructureDatabase ID 43244627
No renderable structure data available
SMILES
CC(C(=O)NC1=CC=CC(=C1)C(=O)NC)ClStructure data verified · Database ID 43244627
Chemical Intermediate
3-(2-chloropropanoylamino)-N-methylbenzamide
CAS 1098346-34-9Product ID 40640
| Intermediates | 3-(2-chloropropanoylamino)-N-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1098346-34-9 |
| Database ID | 43244627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-chloropropanoylamino)-N-methylbenzamide
3-(2-chloropropanoylamino)-N-methylbenzamide (CAS 1098346-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1098346-34-9
Database ID43244627
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43244627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NC1=CC=CC(=C1)C(=O)NC)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 1098346-34-93-(2-chloropropanoylamino)-N-methylbenzamide
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