2D Chemical StructureDatabase ID 71299976
No renderable structure data available
SMILES
C1NC(=S)N(CN1C2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 71299976
Chemical Intermediate
1,5-diphenyl-1,3,5-triazinane-2-thione
CAS 585566-43-4Product ID 462458
| Intermediates | 1,5-diphenyl-1,3,5-triazinane-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 585566-43-4 |
| Database ID | 71299976 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,5-diphenyl-1,3,5-triazinane-2-thione
1,5-diphenyl-1,3,5-triazinane-2-thione (CAS 585566-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number585566-43-4
Database ID71299976
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71299976
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1NC(=S)N(CN1C2=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 585566-43-41,5-diphenyl-1,3,5-triazinane-2-thione
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