2D Chemical StructureDatabase ID 100017097
No renderable structure data available
SMILES
CC(=O)N1CC(=CC1=O)NC2=CC(=C(C=C2)OC)ClStructure data verified · Database ID 100017097
Chemical Intermediate
1-acetyl-3-(3-chloro-4-methoxyanilino)-2H-pyrrol-5-one
CAS 1676098-33-1Product ID 249165
| Intermediates | 1-acetyl-3-(3-chloro-4-methoxyanilino)-2H-pyrrol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1676098-33-1 |
| Database ID | 100017097 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-acetyl-3-(3-chloro-4-methoxyanilino)-2H-pyrrol-5-one
1-acetyl-3-(3-chloro-4-methoxyanilino)-2H-pyrrol-5-one (CAS 1676098-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1676098-33-1
Database ID100017097
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100017097
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CC(=CC1=O)NC2=CC(=C(C=C2)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 1676098-33-11-acetyl-3-(3-chloro-4-methoxyanilino)-2H-pyrrol-5-one
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