2D Chemical StructureDatabase ID 4132234
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=NS2(=O)=O)CClStructure data verified · Database ID 4132234
Chemical Intermediate
3-(chloromethyl)-4H-1lambda6,2,4-benzothiadiazine 1,1-dioxide
CAS 37162-65-5Product ID 403319
| Intermediates | 3-(chloromethyl)-4H-1lambda6,2,4-benzothiadiazine 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 37162-65-5 |
| Database ID | 4132234 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(chloromethyl)-4H-1lambda6,2,4-benzothiadiazine 1,1-dioxide
3-(chloromethyl)-4H-1lambda6,2,4-benzothiadiazine 1,1-dioxide (CAS 37162-65-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37162-65-5
Database ID4132234
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4132234
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)NC(=NS2(=O)=O)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 37162-65-53-(chloromethyl)-4H-1lambda6,2,4-benzothiadiazine 1,1-dioxide
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