2D Chemical StructureDatabase ID 21515430
No renderable structure data available
SMILES
C1=C(C(=NN=C1Cl)Cl)NCCOStructure data verified · Database ID 21515430
Chemical Intermediate
2-[(3,6-dichloropyridazin-4-yl)amino]ethanol
CAS 29049-33-0Product ID 365591
| Intermediates | 2-[(3,6-dichloropyridazin-4-yl)amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 29049-33-0 |
| Database ID | 21515430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3,6-dichloropyridazin-4-yl)amino]ethanol
2-[(3,6-dichloropyridazin-4-yl)amino]ethanol (CAS 29049-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29049-33-0
Database ID21515430
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21515430
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=NN=C1Cl)Cl)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 29049-33-02-[(3,6-dichloropyridazin-4-yl)amino]ethanol
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