2D Chemical StructureDatabase ID 102571305
No renderable structure data available
SMILES
C1CCC2C(C1)NCCN2C3CC3Structure data verified · Database ID 102571305
Chemical Intermediate
4-cyclopropyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinoxaline
CAS 1781163-27-6Product ID 266358
| Intermediates | 4-cyclopropyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1781163-27-6 |
| Database ID | 102571305 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-cyclopropyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinoxaline
4-cyclopropyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinoxaline (CAS 1781163-27-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1781163-27-6
Database ID102571305
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102571305
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)NCCN2C3CC3
- 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 1781163-27-64-cyclopropyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinoxaline
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