2D Chemical StructureDatabase ID 2870030
No renderable structure data available
SMILES
C1CCC2CNCCN2CC1Structure data verified · Database ID 2870030
Chemical Intermediate
1,2,3,4,6,7,8,9,10,10a-decahydropyrazino[1,2-a]azepine
CAS 49633-80-9Product ID 435249
| Intermediates | 1,2,3,4,6,7,8,9,10,10a-decahydropyrazino[1,2-a]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 49633-80-9 |
| Database ID | 2870030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,6,7,8,9,10,10a-decahydropyrazino[1,2-a]azepine
1,2,3,4,6,7,8,9,10,10a-decahydropyrazino[1,2-a]azepine (CAS 49633-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number49633-80-9
Database ID2870030
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2870030
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2CNCCN2CC1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 49633-80-91,2,3,4,6,7,8,9,10,10a-decahydropyrazino[1,2-a]azepine
Complete inquiry