2D Chemical StructureDatabase ID 68165175
No renderable structure data available
SMILES
CCNC1=CC(=O)NN=C1Structure data verified · Database ID 68165175
Chemical Intermediate
4-(ethylamino)-1H-pyridazin-6-one
CAS 1421602-72-3Product ID 192656
| Intermediates | 4-(ethylamino)-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1421602-72-3 |
| Database ID | 68165175 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(ethylamino)-1H-pyridazin-6-one
4-(ethylamino)-1H-pyridazin-6-one (CAS 1421602-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1421602-72-3
Database ID68165175
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68165175
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=CC(=O)NN=C1
- 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 1421602-72-34-(ethylamino)-1H-pyridazin-6-one
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