2D Chemical StructureDatabase ID 44332179
No renderable structure data available
SMILES
C1CC1C#C[C@]2(C3=CC=CC=C3NC(=O)O2)C(F)(F)FStructure data verified · Database ID 44332179
Chemical Intermediate
(4S)-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one
CAS 445468-46-2Product ID 749123
| Intermediates | (4S)-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 445468-46-2 |
| Database ID | 44332179 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4S)-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one
(4S)-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one (CAS 445468-46-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number445468-46-2
Database ID44332179
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44332179
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C#C[C@]2(C3=CC=CC=C3NC(=O)O2)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 445468-46-2(4S)-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one
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