2D Chemical StructureDatabase ID 43701867
No renderable structure data available
SMILES
C1=CC(=C(C=C1NC(=O)CCCl)Cl)C(=O)NStructure data verified · Database ID 43701867
Chemical Intermediate
2-chloro-4-(3-chloropropanoylamino)benzamide
CAS 1155902-84-3Product ID 55036
| Intermediates | 2-chloro-4-(3-chloropropanoylamino)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1155902-84-3 |
| Database ID | 43701867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-(3-chloropropanoylamino)benzamide
2-chloro-4-(3-chloropropanoylamino)benzamide (CAS 1155902-84-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1155902-84-3
Database ID43701867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43701867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1NC(=O)CCCl)Cl)C(=O)N
- 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 1155902-84-32-chloro-4-(3-chloropropanoylamino)benzamide
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