2D Chemical StructureDatabase ID 122156947
No renderable structure data available
SMILES
C1=CC=C(C=C1)CN2C(=O)C(=C(C=N2)N)ClStructure data verified · Database ID 122156947
Chemical Intermediate
5-amino-2-benzyl-4-chloropyridazin-3-one
CAS 37626-99-6Product ID 405314
| Intermediates | 5-amino-2-benzyl-4-chloropyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 37626-99-6 |
| Database ID | 122156947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-2-benzyl-4-chloropyridazin-3-one
5-amino-2-benzyl-4-chloropyridazin-3-one (CAS 37626-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37626-99-6
Database ID122156947
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122156947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CN2C(=O)C(=C(C=N2)N)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 37626-99-65-amino-2-benzyl-4-chloropyridazin-3-one
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