2D Chemical StructureDatabase ID 972260
No renderable structure data available
SMILES
CN1CCN(CC1)C(=S)C2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 972260
Chemical Intermediate
(4-methylpiperazin-1-yl)-(4-nitrophenyl)methanethione
CAS 708250-06-0Product ID 497837
| Intermediates | (4-methylpiperazin-1-yl)-(4-nitrophenyl)methanethione |
|---|---|
| IUPAC Name | — |
| CAS Number | 708250-06-0 |
| Database ID | 972260 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methylpiperazin-1-yl)-(4-nitrophenyl)methanethione
(4-methylpiperazin-1-yl)-(4-nitrophenyl)methanethione (CAS 708250-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number708250-06-0
Database ID972260
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 972260
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C(=S)C2=CC=C(C=C2)[N+](=O)[O-]
- 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 708250-06-0(4-methylpiperazin-1-yl)-(4-nitrophenyl)methanethione
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