2D Chemical StructureDatabase ID 24820498
No renderable structure data available
SMILES
C1CN2C(=NC=C2C3=CC=CC=C3)CN1Structure data verified · Database ID 24820498
Chemical Intermediate
3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CAS 885281-16-3Product ID 553555
| Intermediates | 3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 885281-16-3 |
| Database ID | 24820498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (CAS 885281-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885281-16-3
Database ID24820498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24820498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=NC=C2C3=CC=CC=C3)CN1
- 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 885281-16-33-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
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