2D Chemical StructureDatabase ID 58005822
No renderable structure data available
SMILES
CC1=C(C=CC=C1OC)C(=O)NC2CC2Structure data verified · Database ID 58005822
Chemical Intermediate
N-cyclopropyl-3-methoxy-2-methylbenzamide
CAS 897948-59-3Product ID 562078
| Intermediates | N-cyclopropyl-3-methoxy-2-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 897948-59-3 |
| Database ID | 58005822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-3-methoxy-2-methylbenzamide
N-cyclopropyl-3-methoxy-2-methylbenzamide (CAS 897948-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number897948-59-3
Database ID58005822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58005822
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=C1OC)C(=O)NC2CC2
- 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 897948-59-3N-cyclopropyl-3-methoxy-2-methylbenzamide
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