2D Chemical StructureDatabase ID 45595811
No renderable structure data available
SMILES
CC(=O)O.C1CNCCN(C1)C2=CC=C(C=C2)FStructure data verified · Database ID 45595811
Chemical Intermediate
acetic acid;1-(4-fluorophenyl)-1,4-diazepane
CAS 1185510-73-9Product ID 70136
| Intermediates | acetic acid;1-(4-fluorophenyl)-1,4-diazepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185510-73-9 |
| Database ID | 45595811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;1-(4-fluorophenyl)-1,4-diazepane
acetic acid;1-(4-fluorophenyl)-1,4-diazepane (CAS 1185510-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185510-73-9
Database ID45595811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45595811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O.C1CNCCN(C1)C2=CC=C(C=C2)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 1185510-73-9acetic acid;1-(4-fluorophenyl)-1,4-diazepane
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