2D Chemical StructureDatabase ID 939372
No renderable structure data available
SMILES
CN(C)C1=NC(=NC(=N1)OC2=NNC(=O)C=C2)N(C)OCStructure data verified · Database ID 939372
Chemical Intermediate
3-[[4-(dimethylamino)-6-[methoxy(methyl)amino]-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one
CAS 708220-15-9Product ID 497803
| Intermediates | 3-[[4-(dimethylamino)-6-[methoxy(methyl)amino]-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 708220-15-9 |
| Database ID | 939372 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[4-(dimethylamino)-6-[methoxy(methyl)amino]-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one
3-[[4-(dimethylamino)-6-[methoxy(methyl)amino]-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one (CAS 708220-15-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number708220-15-9
Database ID939372
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 939372
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=NC(=NC(=N1)OC2=NNC(=O)C=C2)N(C)OC
- 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 708220-15-93-[[4-(dimethylamino)-6-[methoxy(methyl)amino]-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one
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