2D Chemical StructureDatabase ID 582312
No renderable structure data available
SMILES
C1=CC(=NN=C1NCCO)ClStructure data verified · Database ID 582312
Chemical Intermediate
2-[(6-chloropyridazin-3-yl)amino]ethanol
CAS 51947-89-8Product ID 442621
| Intermediates | 2-[(6-chloropyridazin-3-yl)amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 51947-89-8 |
| Database ID | 582312 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(6-chloropyridazin-3-yl)amino]ethanol
2-[(6-chloropyridazin-3-yl)amino]ethanol (CAS 51947-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51947-89-8
Database ID582312
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 582312
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=NN=C1NCCO)Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 51947-89-82-[(6-chloropyridazin-3-yl)amino]ethanol
Complete inquiry