2D Chemical StructureDatabase ID 10891562
No renderable structure data available
SMILES
C1CC1C#C[C@@](C2=C(C=CC(=C2)Cl)N)(C(F)(F)F)OStructure data verified · Database ID 10891562
Chemical Intermediate
(2R)-2-(2-amino-5-chlorophenyl)-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol
CAS 927812-33-7Product ID 580789
| Intermediates | (2R)-2-(2-amino-5-chlorophenyl)-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 927812-33-7 |
| Database ID | 10891562 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(2-amino-5-chlorophenyl)-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol
(2R)-2-(2-amino-5-chlorophenyl)-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol (CAS 927812-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number927812-33-7
Database ID10891562
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10891562
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C#C[C@@](C2=C(C=CC(=C2)Cl)N)(C(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 927812-33-7(2R)-2-(2-amino-5-chlorophenyl)-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol
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