2D Chemical StructureDatabase ID 75481693
No renderable structure data available
SMILES
C1C(CN1)CC2=CC(=C(C=C2)F)F.ClStructure data verified · Database ID 75481693
Chemical Intermediate
3-[(3,4-difluorophenyl)methyl]azetidine;hydrochloride
CAS 1803582-01-5Product ID 272457
| Intermediates | 3-[(3,4-difluorophenyl)methyl]azetidine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803582-01-5 |
| Database ID | 75481693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3,4-difluorophenyl)methyl]azetidine;hydrochloride
3-[(3,4-difluorophenyl)methyl]azetidine;hydrochloride (CAS 1803582-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803582-01-5
Database ID75481693
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75481693
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)CC2=CC(=C(C=C2)F)F.Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1803582-01-53-[(3,4-difluorophenyl)methyl]azetidine;hydrochloride
Complete inquiry