2D Chemical StructureDatabase ID 16772058
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(=O)O)NC(=O)C2CC2Structure data verified · Database ID 16772058
Chemical Intermediate
3-(cyclopropanecarbonylamino)-4-methylbenzoic acid
CAS 915923-66-9Product ID 573594
| Intermediates | 3-(cyclopropanecarbonylamino)-4-methylbenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 915923-66-9 |
| Database ID | 16772058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(cyclopropanecarbonylamino)-4-methylbenzoic acid
3-(cyclopropanecarbonylamino)-4-methylbenzoic acid (CAS 915923-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915923-66-9
Database ID16772058
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16772058
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)C2CC2
- 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 915923-66-93-(cyclopropanecarbonylamino)-4-methylbenzoic acid
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