2D Chemical StructureDatabase ID 11806186
No renderable structure data available
SMILES
C1CN=C(N1)NC2=CC=CC3=NSN=C32Structure data verified · Database ID 11806186
Chemical Intermediate
N-(4,5-dihydro-1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine
CAS 51322-69-1Product ID 440616
| Intermediates | N-(4,5-dihydro-1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 51322-69-1 |
| Database ID | 11806186 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4,5-dihydro-1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine
N-(4,5-dihydro-1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine (CAS 51322-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51322-69-1
Database ID11806186
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11806186
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN=C(N1)NC2=CC=CC3=NSN=C32
- 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 51322-69-1N-(4,5-dihydro-1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine
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