2D Chemical StructureDatabase ID 43701853
No renderable structure data available
SMILES
C1=CC(=C(C=C1NC(=O)CCCl)C(=O)O)ClStructure data verified · Database ID 43701853
Chemical Intermediate
2-chloro-5-(3-chloropropanoylamino)benzoic acid
CAS 1155503-79-9Product ID 54820
| Intermediates | 2-chloro-5-(3-chloropropanoylamino)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1155503-79-9 |
| Database ID | 43701853 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5-(3-chloropropanoylamino)benzoic acid
2-chloro-5-(3-chloropropanoylamino)benzoic acid (CAS 1155503-79-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1155503-79-9
Database ID43701853
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43701853
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)C(=O)O)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 1155503-79-92-chloro-5-(3-chloropropanoylamino)benzoic acid
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