2D Chemical StructureDatabase ID 20109707
No renderable structure data available
SMILES
CC(C1=CC=C(C=C1)Cl)N=C=SStructure data verified · Database ID 20109707
Chemical Intermediate
1-chloro-4-(1-isothiocyanatoethyl)benzene
CAS 86841-89-6Product ID 542945
| Intermediates | 1-chloro-4-(1-isothiocyanatoethyl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 86841-89-6 |
| Database ID | 20109707 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-4-(1-isothiocyanatoethyl)benzene
1-chloro-4-(1-isothiocyanatoethyl)benzene (CAS 86841-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86841-89-6
Database ID20109707
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20109707
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=C(C=C1)Cl)N=C=S
- 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 86841-89-61-chloro-4-(1-isothiocyanatoethyl)benzene
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