2D Chemical StructureDatabase ID 23617190
No renderable structure data available
SMILES
CC1NC(SC(S1)C)C.ClStructure data verified · Database ID 23617190
Chemical Intermediate
2,4,6-trimethyl-1,3,5-dithiazinane;hydrochloride
CAS 5340-02-3Product ID 446834
| Intermediates | 2,4,6-trimethyl-1,3,5-dithiazinane;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 5340-02-3 |
| Database ID | 23617190 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,6-trimethyl-1,3,5-dithiazinane;hydrochloride
2,4,6-trimethyl-1,3,5-dithiazinane;hydrochloride (CAS 5340-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5340-02-3
Database ID23617190
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23617190
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1NC(SC(S1)C)C.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 5340-02-32,4,6-trimethyl-1,3,5-dithiazinane;hydrochloride
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