2D Chemical StructureDatabase ID 12371057
No renderable structure data available
SMILES
CNCCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.C(=O)(C(=O)O)OStructure data verified · Database ID 12371057
Chemical Intermediate
1-(4-fluorophenyl)-1-[3-(N-methylamino)propyl]-1,3-dihydro-5-isobenzofurancarbo-nitrile, Oxalate Salt
CAS 852172-06-6Product ID 744757
| Intermediates | 1-(4-fluorophenyl)-1-[3-(N-methylamino)propyl]-1,3-dihydro-5-isobenzofurancarbo-nitrile, Oxalate Salt |
|---|---|
| IUPAC Name | — |
| CAS Number | 852172-06-6 |
| Database ID | 12371057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-fluorophenyl)-1-[3-(N-methylamino)propyl]-1,3-dihydro-5-isobenzofurancarbo-nitrile, Oxalate Salt
1-(4-fluorophenyl)-1-[3-(N-methylamino)propyl]-1,3-dihydro-5-isobenzofurancarbo-nitrile, Oxalate Salt (CAS 852172-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852172-06-6
Database ID12371057
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12371057
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.C(=O)(C(=O)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 852172-06-61-(4-fluorophenyl)-1-[3-(N-methylamino)propyl]-1,3-dihydro-5-isobenzofurancarbo-nitrile, Oxalate Salt
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