2D Chemical StructureDatabase ID 82652897
No renderable structure data available
SMILES
CNCC1=NN=C2N1CCOC2Structure data verified · Database ID 82652897
Chemical Intermediate
1-(6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-3-yl)-N-methylmethanamine
CAS 1503019-34-8Product ID 216520
| Intermediates | 1-(6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-3-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1503019-34-8 |
| Database ID | 82652897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-3-yl)-N-methylmethanamine
1-(6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-3-yl)-N-methylmethanamine (CAS 1503019-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1503019-34-8
Database ID82652897
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82652897
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=NN=C2N1CCOC2
- 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 1503019-34-81-(6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-3-yl)-N-methylmethanamine
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