2D Chemical StructureDatabase ID 45496498
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)Cl)CStructure data verified · Database ID 45496498
Chemical Intermediate
1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carbonyl chloride
CAS 1105195-49-0Product ID 42509
| Intermediates | 1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carbonyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1105195-49-0 |
| Database ID | 45496498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carbonyl chloride
1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carbonyl chloride (CAS 1105195-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1105195-49-0
Database ID45496498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45496498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)Cl)C
- 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 1105195-49-01-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carbonyl chloride
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