2D Chemical StructureDatabase ID 17804666
No renderable structure data available
SMILES
CCCO/C=C(/C(=O)C(F)(F)F)ClStructure data verified · Database ID 17804666
Chemical Intermediate
(Z)-3-chloro-1,1,1-trifluoro-4-propoxybut-3-en-2-one
CAS 1375476-91-7Product ID 176337
| Intermediates | (Z)-3-chloro-1,1,1-trifluoro-4-propoxybut-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1375476-91-7 |
| Database ID | 17804666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-chloro-1,1,1-trifluoro-4-propoxybut-3-en-2-one
(Z)-3-chloro-1,1,1-trifluoro-4-propoxybut-3-en-2-one (CAS 1375476-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1375476-91-7
Database ID17804666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17804666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCO/C=C(/C(=O)C(F)(F)F)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 1375476-91-7(Z)-3-chloro-1,1,1-trifluoro-4-propoxybut-3-en-2-one
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