2D Chemical StructureDatabase ID 796306
No renderable structure data available
SMILES
CNC(=S)N1CCN(CC1)CC2=CC3=C(C=C2)OCO3Structure data verified · Database ID 796306
Chemical Intermediate
4-(1,3-benzodioxol-5-ylmethyl)-N-methylpiperazine-1-carbothioamide
CAS 351332-37-1Product ID 395627
| Intermediates | 4-(1,3-benzodioxol-5-ylmethyl)-N-methylpiperazine-1-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 351332-37-1 |
| Database ID | 796306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-benzodioxol-5-ylmethyl)-N-methylpiperazine-1-carbothioamide
4-(1,3-benzodioxol-5-ylmethyl)-N-methylpiperazine-1-carbothioamide (CAS 351332-37-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351332-37-1
Database ID796306
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 796306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=S)N1CCN(CC1)CC2=CC3=C(C=C2)OCO3
- 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 351332-37-14-(1,3-benzodioxol-5-ylmethyl)-N-methylpiperazine-1-carbothioamide
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