2D Chemical StructureDatabase ID 2260888
No renderable structure data available
SMILES
C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=S)NC4=CC=CC=C4Structure data verified · Database ID 2260888
Chemical Intermediate
4-(1,3-benzodioxol-5-ylmethyl)-N-phenylpiperazine-1-carbothioamide
CAS 313400-32-7Product ID 689642
| Intermediates | 4-(1,3-benzodioxol-5-ylmethyl)-N-phenylpiperazine-1-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 313400-32-7 |
| Database ID | 2260888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-benzodioxol-5-ylmethyl)-N-phenylpiperazine-1-carbothioamide
4-(1,3-benzodioxol-5-ylmethyl)-N-phenylpiperazine-1-carbothioamide (CAS 313400-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313400-32-7
Database ID2260888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2260888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=S)NC4=CC=CC=C4
- 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 313400-32-74-(1,3-benzodioxol-5-ylmethyl)-N-phenylpiperazine-1-carbothioamide
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