2D Chemical StructureDatabase ID 45158411
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC(=O)NNC(=O)C(F)(F)FStructure data verified · Database ID 45158411
Chemical Intermediate
benzyl N-[(2,2,2-trifluoroacetyl)amino]carbamate
CAS 866478-74-2Product ID 542319
| Intermediates | benzyl N-[(2,2,2-trifluoroacetyl)amino]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 866478-74-2 |
| Database ID | 45158411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl N-[(2,2,2-trifluoroacetyl)amino]carbamate
benzyl N-[(2,2,2-trifluoroacetyl)amino]carbamate (CAS 866478-74-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866478-74-2
Database ID45158411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45158411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC(=O)NNC(=O)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 866478-74-2benzyl N-[(2,2,2-trifluoroacetyl)amino]carbamate
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