2D Chemical StructureDatabase ID 135646665
No renderable structure data available
SMILES
C1CC1C2=NOC3=C2C(=CC(=O)N3)C(F)(F)FStructure data verified · Database ID 135646665
Chemical Intermediate
3-cyclopropyl-4-(trifluoromethyl)-7H-[1,2]oxazolo[5,4-b]pyridin-6-one
CAS 1018047-82-9Product ID 11192
| Intermediates | 3-cyclopropyl-4-(trifluoromethyl)-7H-[1,2]oxazolo[5,4-b]pyridin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018047-82-9 |
| Database ID | 135646665 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopropyl-4-(trifluoromethyl)-7H-[1,2]oxazolo[5,4-b]pyridin-6-one
3-cyclopropyl-4-(trifluoromethyl)-7H-[1,2]oxazolo[5,4-b]pyridin-6-one (CAS 1018047-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018047-82-9
Database ID135646665
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135646665
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=NOC3=C2C(=CC(=O)N3)C(F)(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.
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CAS 1018047-82-93-cyclopropyl-4-(trifluoromethyl)-7H-[1,2]oxazolo[5,4-b]pyridin-6-one
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