2D Chemical StructureDatabase ID 16774569
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C(=O)O)NC(=O)C2CC2Structure data verified · Database ID 16774569
Chemical Intermediate
2-(cyclopropanecarbonylamino)-3-methylbenzoic acid
CAS 926249-10-7Product ID 580055
| Intermediates | 2-(cyclopropanecarbonylamino)-3-methylbenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 926249-10-7 |
| Database ID | 16774569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclopropanecarbonylamino)-3-methylbenzoic acid
2-(cyclopropanecarbonylamino)-3-methylbenzoic acid (CAS 926249-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926249-10-7
Database ID16774569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16774569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=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 926249-10-72-(cyclopropanecarbonylamino)-3-methylbenzoic acid
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