2D Chemical StructureDatabase ID 2118149
No renderable structure data available
SMILES
C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)ClStructure data verified · Database ID 2118149
Chemical Intermediate
4-[[(2R)-2-chloropropanoyl]amino]benzamide
CAS 2137036-65-6Product ID 334101
| Intermediates | 4-[[(2R)-2-chloropropanoyl]amino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2137036-65-6 |
| Database ID | 2118149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[(2R)-2-chloropropanoyl]amino]benzamide
4-[[(2R)-2-chloropropanoyl]amino]benzamide (CAS 2137036-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2137036-65-6
Database ID2118149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2118149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)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 2137036-65-64-[[(2R)-2-chloropropanoyl]amino]benzamide
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