2D Chemical StructureDatabase ID 1734873
No renderable structure data available
SMILES
C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)CC=CStructure data verified · Database ID 1734873
Chemical Intermediate
4-(4-chlorophenyl)-N,3-bis(prop-2-enyl)-1,3-thiazol-2-imine
CAS 342596-45-6Product ID 391408
| Intermediates | 4-(4-chlorophenyl)-N,3-bis(prop-2-enyl)-1,3-thiazol-2-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 342596-45-6 |
| Database ID | 1734873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-chlorophenyl)-N,3-bis(prop-2-enyl)-1,3-thiazol-2-imine
4-(4-chlorophenyl)-N,3-bis(prop-2-enyl)-1,3-thiazol-2-imine (CAS 342596-45-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number342596-45-6
Database ID1734873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1734873
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)CC=C
- 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 342596-45-64-(4-chlorophenyl)-N,3-bis(prop-2-enyl)-1,3-thiazol-2-imine
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