2D Chemical StructureDatabase ID 657912
No renderable structure data available
SMILES
CC(=O)NC(=O)NC(C(=O)OC)(C(F)(F)F)OStructure data verified · Database ID 657912
Chemical Intermediate
methyl 2-(acetylcarbamoylamino)-3,3,3-trifluoro-2-hydroxypropanoate
CAS 328918-10-1Product ID 382836
| Intermediates | methyl 2-(acetylcarbamoylamino)-3,3,3-trifluoro-2-hydroxypropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 328918-10-1 |
| Database ID | 657912 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(acetylcarbamoylamino)-3,3,3-trifluoro-2-hydroxypropanoate
methyl 2-(acetylcarbamoylamino)-3,3,3-trifluoro-2-hydroxypropanoate (CAS 328918-10-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328918-10-1
Database ID657912
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 657912
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC(=O)NC(C(=O)OC)(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 328918-10-1methyl 2-(acetylcarbamoylamino)-3,3,3-trifluoro-2-hydroxypropanoate
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