2D Chemical StructureDatabase ID 16740844
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2CNC3CCCCC3N2Structure data verified · Database ID 16740844
Chemical Intermediate
2-(4-methoxyphenyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline
CAS 1005275-85-3Product ID 3178
| Intermediates | 2-(4-methoxyphenyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005275-85-3 |
| Database ID | 16740844 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline
2-(4-methoxyphenyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline (CAS 1005275-85-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005275-85-3
Database ID16740844
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16740844
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2CNC3CCCCC3N2
- 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 1005275-85-32-(4-methoxyphenyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline
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