2D Chemical StructureDatabase ID 63024859
No renderable structure data available
SMILES
COC1=NC(=NC(=N1)N2CCN3C=CN=C3C2)ClStructure data verified · Database ID 63024859
Chemical Intermediate
7-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CAS 1498138-00-3Product ID 215163
| Intermediates | 7-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1498138-00-3 |
| Database ID | 63024859 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
7-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (CAS 1498138-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1498138-00-3
Database ID63024859
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63024859
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC(=NC(=N1)N2CCN3C=CN=C3C2)Cl
- 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 1498138-00-37-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
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