2D Chemical StructureDatabase ID 119096626
No renderable structure data available
SMILES
C(=C/C(=O)O)C(=O)C(Cl)(Cl)ClStructure data verified · Database ID 119096626
Chemical Intermediate
(E)-5,5,5-trichloro-4-oxopent-2-enoic acid
CAS 101205-12-3Product ID 7308
| Intermediates | (E)-5,5,5-trichloro-4-oxopent-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 101205-12-3 |
| Database ID | 119096626 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-5,5,5-trichloro-4-oxopent-2-enoic acid
(E)-5,5,5-trichloro-4-oxopent-2-enoic acid (CAS 101205-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101205-12-3
Database ID119096626
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119096626
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=C/C(=O)O)C(=O)C(Cl)(Cl)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 101205-12-3(E)-5,5,5-trichloro-4-oxopent-2-enoic acid
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