2D Chemical StructureDatabase ID 2760649
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2(CCCC2)C(=O)ClStructure data verified · Database ID 2760649
Chemical Intermediate
1-(4-methylphenyl)cyclopentane-1-carbonyl chloride
CAS 82278-33-9Product ID 524985
| Intermediates | 1-(4-methylphenyl)cyclopentane-1-carbonyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 82278-33-9 |
| Database ID | 2760649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methylphenyl)cyclopentane-1-carbonyl chloride
1-(4-methylphenyl)cyclopentane-1-carbonyl chloride (CAS 82278-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82278-33-9
Database ID2760649
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2760649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2(CCCC2)C(=O)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 82278-33-91-(4-methylphenyl)cyclopentane-1-carbonyl chloride
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