2D Chemical StructureDatabase ID 52940374
No renderable structure data available
SMILES
C1CNS(=O)(=O)N(C1)CC2=CC=CC=C2ClStructure data verified · Database ID 52940374
Chemical Intermediate
2-[(2-chlorophenyl)methyl]-1,2,6-thiadiazinane 1,1-dioxide
CAS 1352999-10-0Product ID 160102
| Intermediates | 2-[(2-chlorophenyl)methyl]-1,2,6-thiadiazinane 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1352999-10-0 |
| Database ID | 52940374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chlorophenyl)methyl]-1,2,6-thiadiazinane 1,1-dioxide
2-[(2-chlorophenyl)methyl]-1,2,6-thiadiazinane 1,1-dioxide (CAS 1352999-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1352999-10-0
Database ID52940374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52940374
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNS(=O)(=O)N(C1)CC2=CC=CC=C2Cl
- 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 1352999-10-02-[(2-chlorophenyl)methyl]-1,2,6-thiadiazinane 1,1-dioxide
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