2D Chemical StructureDatabase ID 47003462
No renderable structure data available
SMILES
C1[C@H](N[C@H]2[C@H](C2C(F)(F)F)O1)C(=O)O.ClStructure data verified · Database ID 47003462
Chemical Intermediate
(1S,4S,6R)-7-(trifluoromethyl)-2-oxa-5-azabicyclo[4.1.0]heptane-4-carboxylic acid;hydrochloride
CAS 1955485-39-8Product ID 308148
| Intermediates | (1S,4S,6R)-7-(trifluoromethyl)-2-oxa-5-azabicyclo[4.1.0]heptane-4-carboxylic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955485-39-8 |
| Database ID | 47003462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,4S,6R)-7-(trifluoromethyl)-2-oxa-5-azabicyclo[4.1.0]heptane-4-carboxylic acid;hydrochloride
(1S,4S,6R)-7-(trifluoromethyl)-2-oxa-5-azabicyclo[4.1.0]heptane-4-carboxylic acid;hydrochloride (CAS 1955485-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955485-39-8
Database ID47003462
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47003462
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H](N[C@H]2[C@H](C2C(F)(F)F)O1)C(=O)O.Cl
- 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 1955485-39-8(1S,4S,6R)-7-(trifluoromethyl)-2-oxa-5-azabicyclo[4.1.0]heptane-4-carboxylic acid;hydrochloride
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