2D Chemical StructureDatabase ID 751674
No renderable structure data available
SMILES
C1NC(=S)N(CN1CCC2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 751674
Chemical Intermediate
1-phenyl-5-(2-phenylethyl)-1,3,5-triazinane-2-thione
CAS 676459-65-7Product ID 488638
| Intermediates | 1-phenyl-5-(2-phenylethyl)-1,3,5-triazinane-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 676459-65-7 |
| Database ID | 751674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-5-(2-phenylethyl)-1,3,5-triazinane-2-thione
1-phenyl-5-(2-phenylethyl)-1,3,5-triazinane-2-thione (CAS 676459-65-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number676459-65-7
Database ID751674
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 751674
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1NC(=S)N(CN1CCC2=CC=CC=C2)C3=CC=CC=C3
- 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 676459-65-71-phenyl-5-(2-phenylethyl)-1,3,5-triazinane-2-thione
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