2D Chemical StructureDatabase ID 13142208
No renderable structure data available
SMILES
C1=CC(=CC(=C1)O)C2=NN=C(S2)NStructure data verified · Database ID 13142208
Chemical Intermediate
3-(5-amino-1,3,4-thiadiazol-2-yl)phenol
CAS 64405-79-4Product ID 480122
| Intermediates | 3-(5-amino-1,3,4-thiadiazol-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 64405-79-4 |
| Database ID | 13142208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-amino-1,3,4-thiadiazol-2-yl)phenol
3-(5-amino-1,3,4-thiadiazol-2-yl)phenol (CAS 64405-79-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64405-79-4
Database ID13142208
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13142208
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=NN=C(S2)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 64405-79-43-(5-amino-1,3,4-thiadiazol-2-yl)phenol
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