2D Chemical StructureDatabase ID 66568844
No renderable structure data available
SMILES
CN(CC1=NN=C(C=C1)Cl)C(=O)CNStructure data verified · Database ID 66568844
Chemical Intermediate
2-amino-N-[(6-chloropyridazin-3-yl)methyl]-N-methylacetamide
CAS 1353960-47-0Product ID 161378
| Intermediates | 2-amino-N-[(6-chloropyridazin-3-yl)methyl]-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1353960-47-0 |
| Database ID | 66568844 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-[(6-chloropyridazin-3-yl)methyl]-N-methylacetamide
2-amino-N-[(6-chloropyridazin-3-yl)methyl]-N-methylacetamide (CAS 1353960-47-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1353960-47-0
Database ID66568844
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66568844
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC1=NN=C(C=C1)Cl)C(=O)CN
- 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 1353960-47-02-amino-N-[(6-chloropyridazin-3-yl)methyl]-N-methylacetamide
Complete inquiry