2D Chemical StructureDatabase ID 43556095
No renderable structure data available
SMILES
C1=CC(=CC(=C1)O)C2=NSC(=N2)NStructure data verified · Database ID 43556095
Chemical Intermediate
3-(5-amino-1,2,4-thiadiazol-3-yl)phenol
CAS 1153980-05-2Product ID 53678
| Intermediates | 3-(5-amino-1,2,4-thiadiazol-3-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1153980-05-2 |
| Database ID | 43556095 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-amino-1,2,4-thiadiazol-3-yl)phenol
3-(5-amino-1,2,4-thiadiazol-3-yl)phenol (CAS 1153980-05-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1153980-05-2
Database ID43556095
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43556095
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)O)C2=NSC(=N2)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 1153980-05-23-(5-amino-1,2,4-thiadiazol-3-yl)phenol
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