2D Chemical StructureDatabase ID 2405938
No renderable structure data available
SMILES
C1=CC(=CC=C1C(=O)NC(=O)CCl)ClStructure data verified · Database ID 2405938
Chemical Intermediate
4-chloro-N-(2-chloroacetyl)benzamide
CAS 729582-33-6Product ID 503675
| Intermediates | 4-chloro-N-(2-chloroacetyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 729582-33-6 |
| Database ID | 2405938 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-(2-chloroacetyl)benzamide
4-chloro-N-(2-chloroacetyl)benzamide (CAS 729582-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number729582-33-6
Database ID2405938
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2405938
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(=O)NC(=O)CCl)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 729582-33-64-chloro-N-(2-chloroacetyl)benzamide
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