2D Chemical StructureDatabase ID 81763306
No renderable structure data available
SMILES
C1=C(C(=NN=C1Cl)Cl)NCC(=O)OStructure data verified · Database ID 81763306
Chemical Intermediate
2-[(3,6-dichloropyridazin-4-yl)amino]acetic acid
CAS 17285-44-8Product ID 260532
| Intermediates | 2-[(3,6-dichloropyridazin-4-yl)amino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 17285-44-8 |
| Database ID | 81763306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3,6-dichloropyridazin-4-yl)amino]acetic acid
2-[(3,6-dichloropyridazin-4-yl)amino]acetic acid (CAS 17285-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17285-44-8
Database ID81763306
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81763306
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)NCC(=O)O
- 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 17285-44-82-[(3,6-dichloropyridazin-4-yl)amino]acetic acid
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