2D Chemical StructureDatabase ID 14719927
No renderable structure data available
SMILES
C1CN2C=C(N=C2CN1)C3=CC=CC=C3Structure data verified · Database ID 14719927
Chemical Intermediate
2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CAS 126052-29-7Product ID 118118
| Intermediates | 2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 126052-29-7 |
| Database ID | 14719927 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (CAS 126052-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126052-29-7
Database ID14719927
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14719927
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C=C(N=C2CN1)C3=CC=CC=C3
- 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 126052-29-72-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
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