2D Chemical StructureDatabase ID 69016177
No renderable structure data available
SMILES
C1CS(=O)(=O)CCN1CCCl.ClStructure data verified · Database ID 69016177
Chemical Intermediate
4-(2-chloroethyl)-1,4-thiazinane 1,1-dioxide;hydrochloride
CAS 436852-05-0Product ID 423490
| Intermediates | 4-(2-chloroethyl)-1,4-thiazinane 1,1-dioxide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 436852-05-0 |
| Database ID | 69016177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-chloroethyl)-1,4-thiazinane 1,1-dioxide;hydrochloride
4-(2-chloroethyl)-1,4-thiazinane 1,1-dioxide;hydrochloride (CAS 436852-05-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number436852-05-0
Database ID69016177
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69016177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CCN1CCCl.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 436852-05-04-(2-chloroethyl)-1,4-thiazinane 1,1-dioxide;hydrochloride
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