2D Chemical StructureDatabase ID 784980
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)C3=NNC(=O)C=C3Structure data verified · Database ID 784980
Chemical Intermediate
3-(1H-benzimidazol-2-yl)-1H-pyridazin-6-one
CAS 300391-03-1Product ID 368906
| Intermediates | 3-(1H-benzimidazol-2-yl)-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 300391-03-1 |
| Database ID | 784980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1H-benzimidazol-2-yl)-1H-pyridazin-6-one
3-(1H-benzimidazol-2-yl)-1H-pyridazin-6-one (CAS 300391-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300391-03-1
Database ID784980
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 784980
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)NC(=N2)C3=NNC(=O)C=C3
- 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 300391-03-13-(1H-benzimidazol-2-yl)-1H-pyridazin-6-one
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