2D Chemical StructureDatabase ID 3882637
No renderable structure data available
SMILES
COC(=O)C1=CC=C(C=C1)NC(=O)CCClStructure data verified · Database ID 3882637
Chemical Intermediate
methyl 4-(3-chloropropanoylamino)benzoate
CAS 160313-42-8Product ID 239593
| Intermediates | methyl 4-(3-chloropropanoylamino)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 160313-42-8 |
| Database ID | 3882637 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-(3-chloropropanoylamino)benzoate
methyl 4-(3-chloropropanoylamino)benzoate (CAS 160313-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160313-42-8
Database ID3882637
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3882637
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC=C(C=C1)NC(=O)CCCl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 160313-42-8methyl 4-(3-chloropropanoylamino)benzoate
Complete inquiry