2D Chemical StructureDatabase ID 352272
No renderable structure data available
SMILES
CC1=CC2=NSN=C2C(=C1)NStructure data verified · Database ID 352272
Chemical Intermediate
6-Methyl-2,1,3-benzothiadiazol-4-amine
CAS 89792-42-7Product ID 710357
| Intermediates | 6-Methyl-2,1,3-benzothiadiazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 89792-42-7 |
| Database ID | 352272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-Methyl-2,1,3-benzothiadiazol-4-amine
6-Methyl-2,1,3-benzothiadiazol-4-amine (CAS 89792-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89792-42-7
Database ID352272
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 352272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=NSN=C2C(=C1)N
- 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 89792-42-76-Methyl-2,1,3-benzothiadiazol-4-amine
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