2D Chemical StructureDatabase ID 43556067
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NSC(=N2)N)BrStructure data verified · Database ID 43556067
Chemical Intermediate
3-(4-bromophenyl)-1,2,4-thiadiazol-5-amine
CAS 1153976-85-2Product ID 53663
| Intermediates | 3-(4-bromophenyl)-1,2,4-thiadiazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1153976-85-2 |
| Database ID | 43556067 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-bromophenyl)-1,2,4-thiadiazol-5-amine
3-(4-bromophenyl)-1,2,4-thiadiazol-5-amine (CAS 1153976-85-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1153976-85-2
Database ID43556067
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43556067
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=NSC(=N2)N)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.
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CAS 1153976-85-23-(4-bromophenyl)-1,2,4-thiadiazol-5-amine
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