2D Chemical StructureDatabase ID 118618517
No renderable structure data available
SMILES
COC(=O)C1=C(C=C(C=C1F)N2CCN3CCC[C@H]3C2)FStructure data verified · Database ID 118618517
Chemical Intermediate
methyl 4-[(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2,6-difluorobenzoate
CAS 1845753-92-5Product ID 287770
| Intermediates | methyl 4-[(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2,6-difluorobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1845753-92-5 |
| Database ID | 118618517 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2,6-difluorobenzoate
methyl 4-[(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2,6-difluorobenzoate (CAS 1845753-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1845753-92-5
Database ID118618517
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118618517
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=C(C=C(C=C1F)N2CCN3CCC[C@H]3C2)F
- 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 1845753-92-5methyl 4-[(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2,6-difluorobenzoate
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