2D Chemical StructureDatabase ID 135800812
No renderable structure data available
SMILES
CCCC1=C(C=CC2=C1ON=C2C(F)(F)F)OStructure data verified · Database ID 135800812
Chemical Intermediate
7-propyl-3-(trifluoromethyl)-1,2-benzoxazol-6-ol
CAS 194608-88-3Product ID 307125
| Intermediates | 7-propyl-3-(trifluoromethyl)-1,2-benzoxazol-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 194608-88-3 |
| Database ID | 135800812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-propyl-3-(trifluoromethyl)-1,2-benzoxazol-6-ol
7-propyl-3-(trifluoromethyl)-1,2-benzoxazol-6-ol (CAS 194608-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number194608-88-3
Database ID135800812
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135800812
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=C(C=CC2=C1ON=C2C(F)(F)F)O
- 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 194608-88-37-propyl-3-(trifluoromethyl)-1,2-benzoxazol-6-ol
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