2D Chemical StructureDatabase ID 43806232
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)Br)N2CCCC2=OStructure data verified · Database ID 43806232
Chemical Intermediate
1-(5-bromo-2-methylphenyl)pyrrolidin-2-one
CAS 1157775-71-7Product ID 56518
| Intermediates | 1-(5-bromo-2-methylphenyl)pyrrolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1157775-71-7 |
| Database ID | 43806232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-2-methylphenyl)pyrrolidin-2-one
1-(5-bromo-2-methylphenyl)pyrrolidin-2-one (CAS 1157775-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1157775-71-7
Database ID43806232
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43806232
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)Br)N2CCCC2=O
- 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 1157775-71-71-(5-bromo-2-methylphenyl)pyrrolidin-2-one
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