2D Chemical StructureDatabase ID 57415672
No renderable structure data available
SMILES
C1CN2C(=NC=C2C3=CC=CC=C3)CN1.Cl.ClStructure data verified · Database ID 57415672
Chemical Intermediate
3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride
CAS 1986429-23-5Product ID 313283
| Intermediates | 3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1986429-23-5 |
| Database ID | 57415672 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride
3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride (CAS 1986429-23-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1986429-23-5
Database ID57415672
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57415672
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.Cl.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 1986429-23-53-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride
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