2D Chemical StructureDatabase ID 940329
No renderable structure data available
SMILES
CCNC1=NC(=NC(=N1)Cl)OC2=NNC(=O)C=C2Structure data verified · Database ID 940329
Chemical Intermediate
3-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one
CAS 32331-20-7Product ID 380295
| Intermediates | 3-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 32331-20-7 |
| Database ID | 940329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one
3-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one (CAS 32331-20-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32331-20-7
Database ID940329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 940329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=NC(=NC(=N1)Cl)OC2=NNC(=O)C=C2
- 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 32331-20-73-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one
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