2D Chemical StructureDatabase ID 11790768
No renderable structure data available
SMILES
CC1=C(C(=O)CC1)IStructure data verified · Database ID 11790768
Chemical Intermediate
2-iodo-3-methylcyclopent-2-en-1-one
CAS 128455-37-8Product ID 131499
| Intermediates | 2-iodo-3-methylcyclopent-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 128455-37-8 |
| Database ID | 11790768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-iodo-3-methylcyclopent-2-en-1-one
2-iodo-3-methylcyclopent-2-en-1-one (CAS 128455-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number128455-37-8
Database ID11790768
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11790768
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)CC1)I
- 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 128455-37-82-iodo-3-methylcyclopent-2-en-1-one
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