2D Chemical StructureDatabase ID 7741301
No renderable structure data available
SMILES
COC(=O)C1=CC=C(C=C1)NC(=O)CC2CCCC2Structure data verified · Database ID 7741301
Chemical Intermediate
methyl 4-[(2-cyclopentylacetyl)amino]benzoate
CAS 1002438-70-1Product ID 1879
| Intermediates | methyl 4-[(2-cyclopentylacetyl)amino]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1002438-70-1 |
| Database ID | 7741301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[(2-cyclopentylacetyl)amino]benzoate
methyl 4-[(2-cyclopentylacetyl)amino]benzoate (CAS 1002438-70-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1002438-70-1
Database ID7741301
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7741301
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC=C(C=C1)NC(=O)CC2CCCC2
- 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 1002438-70-1methyl 4-[(2-cyclopentylacetyl)amino]benzoate
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