2D Chemical StructureDatabase ID 42940263
No renderable structure data available
SMILES
CC(C)OC(=O)C1=CC=C(C=C1)NC(=O)C(C)ClStructure data verified · Database ID 42940263
Chemical Intermediate
propan-2-yl 4-(2-chloropropanoylamino)benzoate
CAS 1050883-91-4Product ID 27082
| Intermediates | propan-2-yl 4-(2-chloropropanoylamino)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1050883-91-4 |
| Database ID | 42940263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
propan-2-yl 4-(2-chloropropanoylamino)benzoate
propan-2-yl 4-(2-chloropropanoylamino)benzoate (CAS 1050883-91-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1050883-91-4
Database ID42940263
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42940263
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC(=O)C1=CC=C(C=C1)NC(=O)C(C)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 1050883-91-4propan-2-yl 4-(2-chloropropanoylamino)benzoate
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