2D Chemical StructureDatabase ID 310173
No renderable structure data available
SMILES
CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC2Structure data verified · Database ID 310173
Chemical Intermediate
ethyl 4-(cyclopropanecarbonylamino)benzoate
CAS 14372-26-0Product ID 200669
| Intermediates | ethyl 4-(cyclopropanecarbonylamino)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 14372-26-0 |
| Database ID | 310173 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-(cyclopropanecarbonylamino)benzoate
ethyl 4-(cyclopropanecarbonylamino)benzoate (CAS 14372-26-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14372-26-0
Database ID310173
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 310173
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CC=C(C=C1)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 14372-26-0ethyl 4-(cyclopropanecarbonylamino)benzoate
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