2D Chemical StructureDatabase ID 86720563
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)N2CCN3CCCC3C2)[N+](=O)[O-]Structure data verified · Database ID 86720563
Chemical Intermediate
2-(3-methoxy-4-nitrophenyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CAS 1386950-98-6Product ID 180735
| Intermediates | 2-(3-methoxy-4-nitrophenyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1386950-98-6 |
| Database ID | 86720563 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methoxy-4-nitrophenyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
2-(3-methoxy-4-nitrophenyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine (CAS 1386950-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1386950-98-6
Database ID86720563
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86720563
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)N2CCN3CCCC3C2)[N+](=O)[O-]
- 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 1386950-98-62-(3-methoxy-4-nitrophenyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
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