2D Chemical StructureDatabase ID 53337679
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2NC3=CC=CC=C3S(=O)(=O)N2Structure data verified · Database ID 53337679
Chemical Intermediate
3-(4-methylphenyl)-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine 1,1-dioxide
CAS 3306-85-2Product ID 383924
| Intermediates | 3-(4-methylphenyl)-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 3306-85-2 |
| Database ID | 53337679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methylphenyl)-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine 1,1-dioxide
3-(4-methylphenyl)-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine 1,1-dioxide (CAS 3306-85-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3306-85-2
Database ID53337679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53337679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2NC3=CC=CC=C3S(=O)(=O)N2
- 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 3306-85-23-(4-methylphenyl)-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine 1,1-dioxide
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