2D Chemical StructureDatabase ID 17601586
No renderable structure data available
SMILES
CCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)OCC)C1Structure data verified · Database ID 17601586
Chemical Intermediate
ethyl N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)carbamate
CAS 951983-94-1Product ID 594699
| Intermediates | ethyl N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 951983-94-1 |
| Database ID | 17601586 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)carbamate
ethyl N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)carbamate (CAS 951983-94-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951983-94-1
Database ID17601586
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17601586
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)OCC)C1
- 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 951983-94-1ethyl N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)carbamate
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