2D Chemical StructureDatabase ID 61709481
No renderable structure data available
SMILES
CN1CCN(CC1)C(=O)C2=C(C=C(C=C2)N)FStructure data verified · Database ID 61709481
Chemical Intermediate
(4-amino-2-fluorophenyl)-(4-methylpiperazin-1-yl)methanone
CAS 934601-09-9Product ID 584841
| Intermediates | (4-amino-2-fluorophenyl)-(4-methylpiperazin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 934601-09-9 |
| Database ID | 61709481 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-amino-2-fluorophenyl)-(4-methylpiperazin-1-yl)methanone
(4-amino-2-fluorophenyl)-(4-methylpiperazin-1-yl)methanone (CAS 934601-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number934601-09-9
Database ID61709481
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61709481
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C(=O)C2=C(C=C(C=C2)N)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 934601-09-9(4-amino-2-fluorophenyl)-(4-methylpiperazin-1-yl)methanone
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