2D Chemical StructureDatabase ID 91655007
No renderable structure data available
SMILES
C1CN2C(=NC=C2C3=CC(=CC=C3)Cl)CN1.ClStructure data verified · Database ID 91655007
Chemical Intermediate
3-(3-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;hydrochloride
CAS 1951441-01-2Product ID 307704
| Intermediates | 3-(3-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1951441-01-2 |
| Database ID | 91655007 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;hydrochloride
3-(3-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;hydrochloride (CAS 1951441-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1951441-01-2
Database ID91655007
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91655007
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)Cl)CN1.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 1951441-01-23-(3-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;hydrochloride
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