2D Chemical StructureDatabase ID 1132874
No renderable structure data available
SMILES
COC1=CC=CC=C1NC(=O)N2CCNCC2Structure data verified · Database ID 1132874
Chemical Intermediate
N-(2-methoxyphenyl)piperazine-1-carboxamide
CAS 842971-21-5Product ID 529131
| Intermediates | N-(2-methoxyphenyl)piperazine-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 842971-21-5 |
| Database ID | 1132874 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methoxyphenyl)piperazine-1-carboxamide
N-(2-methoxyphenyl)piperazine-1-carboxamide (CAS 842971-21-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number842971-21-5
Database ID1132874
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1132874
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1NC(=O)N2CCNCC2
- 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 842971-21-5N-(2-methoxyphenyl)piperazine-1-carboxamide
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