2D Chemical StructureDatabase ID 81763400
No renderable structure data available
SMILES
CC(C)C(C(=O)O)NC1=CC(=NN=C1Cl)ClStructure data verified · Database ID 81763400
Chemical Intermediate
2-[(3,6-dichloropyridazin-4-yl)amino]-3-methylbutanoic acid
CAS 1548121-99-8Product ID 227515
| Intermediates | 2-[(3,6-dichloropyridazin-4-yl)amino]-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1548121-99-8 |
| Database ID | 81763400 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3,6-dichloropyridazin-4-yl)amino]-3-methylbutanoic acid
2-[(3,6-dichloropyridazin-4-yl)amino]-3-methylbutanoic acid (CAS 1548121-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1548121-99-8
Database ID81763400
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81763400
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C(=O)O)NC1=CC(=NN=C1Cl)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 1548121-99-82-[(3,6-dichloropyridazin-4-yl)amino]-3-methylbutanoic acid
Complete inquiry