2D Chemical StructureDatabase ID 71305986
No renderable structure data available
SMILES
CCOC(=O)C1CNC(=O)C2CNCCN2C1Structure data verified · Database ID 71305986
Chemical Intermediate
ethyl 10-oxo-2,3,4,6,7,8,9,10a-octahydro-1H-pyrazino[1,2-a][1,4]diazepine-7-carboxylate
CAS 1373028-00-2Product ID 174250
| Intermediates | ethyl 10-oxo-2,3,4,6,7,8,9,10a-octahydro-1H-pyrazino[1,2-a][1,4]diazepine-7-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1373028-00-2 |
| Database ID | 71305986 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 10-oxo-2,3,4,6,7,8,9,10a-octahydro-1H-pyrazino[1,2-a][1,4]diazepine-7-carboxylate
ethyl 10-oxo-2,3,4,6,7,8,9,10a-octahydro-1H-pyrazino[1,2-a][1,4]diazepine-7-carboxylate (CAS 1373028-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1373028-00-2
Database ID71305986
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71305986
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1CNC(=O)C2CNCCN2C1
- 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 1373028-00-2ethyl 10-oxo-2,3,4,6,7,8,9,10a-octahydro-1H-pyrazino[1,2-a][1,4]diazepine-7-carboxylate
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