2D Chemical StructureDatabase ID 761594
No renderable structure data available
SMILES
CC(=NN1CCN(CC1)C2=CC=CC=C2)C3=CC=CC=C3OStructure data verified · Database ID 761594
Chemical Intermediate
2-[C-methyl-N-(4-phenylpiperazin-1-yl)carbonimidoyl]phenol
CAS 315216-48-9Product ID 377533
| Intermediates | 2-[C-methyl-N-(4-phenylpiperazin-1-yl)carbonimidoyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 315216-48-9 |
| Database ID | 761594 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[C-methyl-N-(4-phenylpiperazin-1-yl)carbonimidoyl]phenol
2-[C-methyl-N-(4-phenylpiperazin-1-yl)carbonimidoyl]phenol (CAS 315216-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number315216-48-9
Database ID761594
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 761594
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=NN1CCN(CC1)C2=CC=CC=C2)C3=CC=CC=C3O
- 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 315216-48-92-[C-methyl-N-(4-phenylpiperazin-1-yl)carbonimidoyl]phenol
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