2D Chemical StructureDatabase ID 395901
No renderable structure data available
SMILES
C1CN2C(=NC3=CC=CC=C32)CN1Structure data verified · Database ID 395901
Chemical Intermediate
1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole
CAS 4744-53-0Product ID 430322
| Intermediates | 1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 4744-53-0 |
| Database ID | 395901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole
1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole (CAS 4744-53-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4744-53-0
Database ID395901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 395901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=NC3=CC=CC=C32)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 4744-53-01,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole
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