2D Chemical StructureDatabase ID 12634376
No renderable structure data available
SMILES
C(=C(/C(Cl)(Cl)Cl)Cl)ClStructure data verified · Database ID 12634376
Chemical Intermediate
(Z)-1,2,3,3,3-pentachloroprop-1-ene
CAS 7614-75-7Product ID 512287
| Intermediates | (Z)-1,2,3,3,3-pentachloroprop-1-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 7614-75-7 |
| Database ID | 12634376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-1,2,3,3,3-pentachloroprop-1-ene
(Z)-1,2,3,3,3-pentachloroprop-1-ene (CAS 7614-75-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7614-75-7
Database ID12634376
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12634376
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=C(/C(Cl)(Cl)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 7614-75-7(Z)-1,2,3,3,3-pentachloroprop-1-ene
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