2D Chemical StructureDatabase ID 66668577
No renderable structure data available
SMILES
C1CC1C2=C(C=C(C=N2)O)OC(F)FStructure data verified · Database ID 66668577
Chemical Intermediate
6-cyclopropyl-5-(difluoromethoxy)pyridin-3-ol
CAS 1355071-68-9Product ID 166344
| Intermediates | 6-cyclopropyl-5-(difluoromethoxy)pyridin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1355071-68-9 |
| Database ID | 66668577 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-cyclopropyl-5-(difluoromethoxy)pyridin-3-ol
6-cyclopropyl-5-(difluoromethoxy)pyridin-3-ol (CAS 1355071-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1355071-68-9
Database ID66668577
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66668577
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=C(C=C(C=N2)O)OC(F)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 1355071-68-96-cyclopropyl-5-(difluoromethoxy)pyridin-3-ol
Complete inquiry