2D Chemical StructureDatabase ID 5373467
No renderable structure data available
SMILES
C(=C(Cl)Cl)/C(=C/Cl)/ClStructure data verified · Database ID 5373467
Chemical Intermediate
(3Z)-1,1,3,4-tetrachlorobuta-1,3-diene
CAS 42769-38-0Product ID 421075
| Intermediates | (3Z)-1,1,3,4-tetrachlorobuta-1,3-diene |
|---|---|
| IUPAC Name | — |
| CAS Number | 42769-38-0 |
| Database ID | 5373467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3Z)-1,1,3,4-tetrachlorobuta-1,3-diene
(3Z)-1,1,3,4-tetrachlorobuta-1,3-diene (CAS 42769-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42769-38-0
Database ID5373467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5373467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=C(Cl)Cl)/C(=C/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 42769-38-0(3Z)-1,1,3,4-tetrachlorobuta-1,3-diene
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