2D Chemical StructureDatabase ID 2795209
No renderable structure data available
SMILES
C1=CC2=NSN=C2C(=C1)CNStructure data verified · Database ID 2795209
Chemical Intermediate
2,1,3-benzothiadiazol-4-ylmethanamine
CAS 82382-52-3Product ID 525157
| Intermediates | 2,1,3-benzothiadiazol-4-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 82382-52-3 |
| Database ID | 2795209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,1,3-benzothiadiazol-4-ylmethanamine
2,1,3-benzothiadiazol-4-ylmethanamine (CAS 82382-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82382-52-3
Database ID2795209
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2795209
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=NSN=C2C(=C1)CN
- 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 82382-52-32,1,3-benzothiadiazol-4-ylmethanamine
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