2D Chemical StructureDatabase ID 3860316
No renderable structure data available
SMILES
C1CCC2=NS(=O)(=O)NC(N2CC1)CClStructure data verified · Database ID 3860316
Chemical Intermediate
4-(chloromethyl)-4,6,7,8,9,10-hexahydro-3H-[1,2,4,6]thiatriazino[4,3-a]azepine 2,2-dioxide
CAS 885458-95-7Product ID 553635
| Intermediates | 4-(chloromethyl)-4,6,7,8,9,10-hexahydro-3H-[1,2,4,6]thiatriazino[4,3-a]azepine 2,2-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 885458-95-7 |
| Database ID | 3860316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(chloromethyl)-4,6,7,8,9,10-hexahydro-3H-[1,2,4,6]thiatriazino[4,3-a]azepine 2,2-dioxide
4-(chloromethyl)-4,6,7,8,9,10-hexahydro-3H-[1,2,4,6]thiatriazino[4,3-a]azepine 2,2-dioxide (CAS 885458-95-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885458-95-7
Database ID3860316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3860316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NS(=O)(=O)NC(N2CC1)CCl
- 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 885458-95-74-(chloromethyl)-4,6,7,8,9,10-hexahydro-3H-[1,2,4,6]thiatriazino[4,3-a]azepine 2,2-dioxide
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