2D Chemical StructureDatabase ID 2770920
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2C3=CC=CN3CCN2)OCStructure data verified · Database ID 2770920
Chemical Intermediate
1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
CAS 887201-31-2Product ID 556011
| Intermediates | 1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 887201-31-2 |
| Database ID | 2770920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine (CAS 887201-31-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887201-31-2
Database ID2770920
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2770920
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C2C3=CC=CN3CCN2)OC
- 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 887201-31-21-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
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