2D Chemical StructureDatabase ID 105429571
No renderable structure data available
SMILES
CNC1CC2=C1C=C(C=C2)FStructure data verified · Database ID 105429571
Chemical Intermediate
4-fluoro-N-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-amine
CAS 1781312-38-6Product ID 266424
| Intermediates | 4-fluoro-N-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1781312-38-6 |
| Database ID | 105429571 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluoro-N-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-amine
4-fluoro-N-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-amine (CAS 1781312-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1781312-38-6
Database ID105429571
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105429571
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1CC2=C1C=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1781312-38-64-fluoro-N-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-amine
Complete inquiry