2D Chemical StructureDatabase ID 81687565
No renderable structure data available
SMILES
CN1C=CN=C(C1=O)N(C)CC2CNCCO2Structure data verified · Database ID 81687565
Chemical Intermediate
1-methyl-3-[methyl(morpholin-2-ylmethyl)amino]pyrazin-2-one
CAS 1507157-40-5Product ID 217704
| Intermediates | 1-methyl-3-[methyl(morpholin-2-ylmethyl)amino]pyrazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1507157-40-5 |
| Database ID | 81687565 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3-[methyl(morpholin-2-ylmethyl)amino]pyrazin-2-one
1-methyl-3-[methyl(morpholin-2-ylmethyl)amino]pyrazin-2-one (CAS 1507157-40-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1507157-40-5
Database ID81687565
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81687565
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CN=C(C1=O)N(C)CC2CNCCO2
- 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 1507157-40-51-methyl-3-[methyl(morpholin-2-ylmethyl)amino]pyrazin-2-one
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