2D Chemical StructureDatabase ID 24878686
No renderable structure data available
SMILES
CN1CCN(CC1)C2=CC=C(C=C2)C(=S)NStructure data verified · Database ID 24878686
Chemical Intermediate
4-(4-methylpiperazin-1-yl)benzenecarbothioamide
CAS 229970-90-5Product ID 346303
| Intermediates | 4-(4-methylpiperazin-1-yl)benzenecarbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 229970-90-5 |
| Database ID | 24878686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-methylpiperazin-1-yl)benzenecarbothioamide
4-(4-methylpiperazin-1-yl)benzenecarbothioamide (CAS 229970-90-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number229970-90-5
Database ID24878686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24878686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=CC=C(C=C2)C(=S)N
- 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 229970-90-54-(4-methylpiperazin-1-yl)benzenecarbothioamide
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