2D Chemical StructureDatabase ID 7172167
No renderable structure data available
SMILES
C1=CC(=CC(=C1)O)C2=CSC(=N2)NNStructure data verified · Database ID 7172167
Chemical Intermediate
3-(2-hydrazinyl-1,3-thiazol-4-yl)phenol
CAS 886493-55-6Product ID 555051
| Intermediates | 3-(2-hydrazinyl-1,3-thiazol-4-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 886493-55-6 |
| Database ID | 7172167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-hydrazinyl-1,3-thiazol-4-yl)phenol
3-(2-hydrazinyl-1,3-thiazol-4-yl)phenol (CAS 886493-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886493-55-6
Database ID7172167
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7172167
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=CSC(=N2)NN
- 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 886493-55-63-(2-hydrazinyl-1,3-thiazol-4-yl)phenol
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