2D Chemical StructureDatabase ID 24783827
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN=C(C=C2)NCCOStructure data verified · Database ID 24783827
Chemical Intermediate
2-[(6-phenylpyridazin-3-yl)amino]ethanol
CAS 80071-91-6Product ID 521524
| Intermediates | 2-[(6-phenylpyridazin-3-yl)amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 80071-91-6 |
| Database ID | 24783827 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(6-phenylpyridazin-3-yl)amino]ethanol
2-[(6-phenylpyridazin-3-yl)amino]ethanol (CAS 80071-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80071-91-6
Database ID24783827
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24783827
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NN=C(C=C2)NCCO
- 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 80071-91-62-[(6-phenylpyridazin-3-yl)amino]ethanol
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