2D Chemical StructureDatabase ID 16771407
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(=O)O)NC(=O)C2CCCC2Structure data verified · Database ID 16771407
Chemical Intermediate
3-(cyclopentanecarbonylamino)-4-methylbenzoic acid
CAS 915923-57-8Product ID 573586
| Intermediates | 3-(cyclopentanecarbonylamino)-4-methylbenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 915923-57-8 |
| Database ID | 16771407 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(cyclopentanecarbonylamino)-4-methylbenzoic acid
3-(cyclopentanecarbonylamino)-4-methylbenzoic acid (CAS 915923-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915923-57-8
Database ID16771407
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16771407
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)C(=O)O)NC(=O)C2CCCC2
- 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 915923-57-83-(cyclopentanecarbonylamino)-4-methylbenzoic acid
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