2D Chemical StructureDatabase ID 8310
No renderable structure data available
SMILES
CC1=C(C(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C)BrStructure data verified · Database ID 8310
Chemical Intermediate
Sulfabromomethazine
CAS 116-45-0Product ID 752387
| Intermediates | Sulfabromomethazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 116-45-0 |
| Database ID | 8310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Sulfabromomethazine
Sulfabromomethazine (CAS 116-45-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116-45-0
Database ID8310
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8310
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C)Br
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 116-45-0Sulfabromomethazine
Complete inquiry