2D Chemical StructureDatabase ID 6466060
No renderable structure data available
SMILES
CCOC(=O)C1=CC=C(C=C1)NC(=O)NCC2=CC=CC=N2Structure data verified · Database ID 6466060
Chemical Intermediate
ethyl 4-(pyridin-2-ylmethylcarbamoylamino)benzoate
CAS 894389-53-8Product ID 560534
| Intermediates | ethyl 4-(pyridin-2-ylmethylcarbamoylamino)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 894389-53-8 |
| Database ID | 6466060 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-(pyridin-2-ylmethylcarbamoylamino)benzoate
ethyl 4-(pyridin-2-ylmethylcarbamoylamino)benzoate (CAS 894389-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number894389-53-8
Database ID6466060
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6466060
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)NCC2=CC=CC=N2
- 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 894389-53-8ethyl 4-(pyridin-2-ylmethylcarbamoylamino)benzoate
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