2D Chemical StructureDatabase ID 20121647
No renderable structure data available
SMILES
CN(CC(=O)O)C1=NN=C(C=C1)ClStructure data verified · Database ID 20121647
Chemical Intermediate
2-[(6-chloropyridazin-3-yl)-methylamino]acetic acid
CAS 17285-00-6Product ID 260524
| Intermediates | 2-[(6-chloropyridazin-3-yl)-methylamino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 17285-00-6 |
| Database ID | 20121647 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(6-chloropyridazin-3-yl)-methylamino]acetic acid
2-[(6-chloropyridazin-3-yl)-methylamino]acetic acid (CAS 17285-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17285-00-6
Database ID20121647
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20121647
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC(=O)O)C1=NN=C(C=C1)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.
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CAS 17285-00-62-[(6-chloropyridazin-3-yl)-methylamino]acetic acid
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