2D Chemical StructureDatabase ID 88732
No renderable structure data available
SMILES
C#CC(C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)OC(=O)NC3CCCCCCC3Structure data verified · Database ID 88732
Chemical Intermediate
1,1-bis(4-fluorophenyl)prop-2-ynyl N-cyclooctylcarbamate
CAS 20930-00-1Product ID 662644
| Intermediates | 1,1-bis(4-fluorophenyl)prop-2-ynyl N-cyclooctylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 20930-00-1 |
| Database ID | 88732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1-bis(4-fluorophenyl)prop-2-ynyl N-cyclooctylcarbamate
1,1-bis(4-fluorophenyl)prop-2-ynyl N-cyclooctylcarbamate (CAS 20930-00-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20930-00-1
Database ID88732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CC(C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)OC(=O)NC3CCCCCCC3
- 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 20930-00-11,1-bis(4-fluorophenyl)prop-2-ynyl N-cyclooctylcarbamate
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