2D Chemical StructureDatabase ID 59347497
No renderable structure data available
SMILES
CC1CN(CCN1)C(=S)NC2=CC=C(C=C2)ClStructure data verified · Database ID 59347497
Chemical Intermediate
N-(4-chlorophenyl)-3-methylpiperazine-1-carbothioamide
CAS 859154-48-6Product ID 537337
| Intermediates | N-(4-chlorophenyl)-3-methylpiperazine-1-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 859154-48-6 |
| Database ID | 59347497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chlorophenyl)-3-methylpiperazine-1-carbothioamide
N-(4-chlorophenyl)-3-methylpiperazine-1-carbothioamide (CAS 859154-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859154-48-6
Database ID59347497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59347497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CN(CCN1)C(=S)NC2=CC=C(C=C2)Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 859154-48-6N-(4-chlorophenyl)-3-methylpiperazine-1-carbothioamide
Complete inquiry