2D Chemical StructureDatabase ID 136278290
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=C(N3C=CN=CC3=N2)O)[N+](=O)[O-]Structure data verified · Database ID 136278290
Chemical Intermediate
2-(4-nitrophenyl)imidazo[1,2-a]pyrazin-3-ol
CAS 1246470-85-8Product ID 105850
| Intermediates | 2-(4-nitrophenyl)imidazo[1,2-a]pyrazin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246470-85-8 |
| Database ID | 136278290 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-nitrophenyl)imidazo[1,2-a]pyrazin-3-ol
2-(4-nitrophenyl)imidazo[1,2-a]pyrazin-3-ol (CAS 1246470-85-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246470-85-8
Database ID136278290
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136278290
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=C(N3C=CN=CC3=N2)O)[N+](=O)[O-]
- 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 1246470-85-82-(4-nitrophenyl)imidazo[1,2-a]pyrazin-3-ol
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