2D Chemical StructureDatabase ID 142093
No renderable structure data available
SMILES
C1(F)=C(Cl)C=C(C=C1Cl)ClStructure data verified · Database ID 142093
Chemical Intermediate
36556-33-9
CAS 36556-33-9Product ID 768117
| Intermediates | 36556-33-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 36556-33-9 |
| Database ID | 142093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
36556-33-9
36556-33-9 (CAS 36556-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36556-33-9
Database ID142093
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 142093
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(F)=C(Cl)C=C(C=C1Cl)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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