2D Chemical StructureDatabase ID 1201445
No renderable structure data available
SMILES
C1=CC(=O)NN=C1NStructure data verified · Database ID 1201445
Chemical Intermediate
3-amino-1H-pyridazin-6-one
CAS 10071-13-3Product ID 4822
| Intermediates | 3-amino-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 10071-13-3 |
| Database ID | 1201445 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-1H-pyridazin-6-one
3-amino-1H-pyridazin-6-one (CAS 10071-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10071-13-3
Database ID1201445
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1201445
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=O)NN=C1N
- 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 10071-13-33-amino-1H-pyridazin-6-one
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