2D Chemical StructureDatabase ID 24974389
No renderable structure data available
SMILES
C1CN2C3=CC=CC=C3N=C2C(=O)N1Structure data verified · Database ID 24974389
Chemical Intermediate
3,4-dihydro-2H-pyrazino[1,2-a]benzimidazol-1-one
CAS 51052-05-2Product ID 439629
| Intermediates | 3,4-dihydro-2H-pyrazino[1,2-a]benzimidazol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 51052-05-2 |
| Database ID | 24974389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dihydro-2H-pyrazino[1,2-a]benzimidazol-1-one
3,4-dihydro-2H-pyrazino[1,2-a]benzimidazol-1-one (CAS 51052-05-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51052-05-2
Database ID24974389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24974389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C3=CC=CC=C3N=C2C(=O)N1
- 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 51052-05-23,4-dihydro-2H-pyrazino[1,2-a]benzimidazol-1-one
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