2D Chemical StructureDatabase ID 851645
No renderable structure data available
SMILES
CCCN1CNC(=S)N(C1)C2=CC(=C(C=C2)F)ClStructure data verified · Database ID 851645
Chemical Intermediate
1-(3-chloro-4-fluorophenyl)-5-propyl-1,3,5-triazinane-2-thione
CAS 667908-76-1Product ID 485943
| Intermediates | 1-(3-chloro-4-fluorophenyl)-5-propyl-1,3,5-triazinane-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 667908-76-1 |
| Database ID | 851645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chloro-4-fluorophenyl)-5-propyl-1,3,5-triazinane-2-thione
1-(3-chloro-4-fluorophenyl)-5-propyl-1,3,5-triazinane-2-thione (CAS 667908-76-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number667908-76-1
Database ID851645
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 851645
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1CNC(=S)N(C1)C2=CC(=C(C=C2)F)Cl
- 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 667908-76-11-(3-chloro-4-fluorophenyl)-5-propyl-1,3,5-triazinane-2-thione
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