2D Chemical StructureDatabase ID 42920711
No renderable structure data available
SMILES
CC(C(=O)NCC1=CC=C(C=C1)C(=O)OC)ClStructure data verified · Database ID 42920711
Chemical Intermediate
methyl 4-[(2-chloropropanoylamino)methyl]benzoate
CAS 1087791-93-2Product ID 36122
| Intermediates | methyl 4-[(2-chloropropanoylamino)methyl]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1087791-93-2 |
| Database ID | 42920711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[(2-chloropropanoylamino)methyl]benzoate
methyl 4-[(2-chloropropanoylamino)methyl]benzoate (CAS 1087791-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1087791-93-2
Database ID42920711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42920711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NCC1=CC=C(C=C1)C(=O)OC)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 1087791-93-2methyl 4-[(2-chloropropanoylamino)methyl]benzoate
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