2D Chemical StructureDatabase ID 2474339
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC(=O)CC2(CCCC2)C(=O)OStructure data verified · Database ID 2474339
Chemical Intermediate
1-[2-(4-methylanilino)-2-oxoethyl]cyclopentane-1-carboxylic acid
CAS 851722-08-2Product ID 533350
| Intermediates | 1-[2-(4-methylanilino)-2-oxoethyl]cyclopentane-1-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 851722-08-2 |
| Database ID | 2474339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(4-methylanilino)-2-oxoethyl]cyclopentane-1-carboxylic acid
1-[2-(4-methylanilino)-2-oxoethyl]cyclopentane-1-carboxylic acid (CAS 851722-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851722-08-2
Database ID2474339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2474339
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)NC(=O)CC2(CCCC2)C(=O)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 851722-08-21-[2-(4-methylanilino)-2-oxoethyl]cyclopentane-1-carboxylic acid
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