2D Chemical StructureDatabase ID 13111337
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)N)NCCClStructure data verified · Database ID 13111337
Chemical Intermediate
2-(2-chloroethylamino)benzamide
CAS 88267-60-1Product ID 551266
| Intermediates | 2-(2-chloroethylamino)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 88267-60-1 |
| Database ID | 13111337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloroethylamino)benzamide
2-(2-chloroethylamino)benzamide (CAS 88267-60-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88267-60-1
Database ID13111337
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13111337
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(=C1)C(=O)N)NCCCl
- 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 88267-60-12-(2-chloroethylamino)benzamide
Complete inquiry