2D Chemical StructureDatabase ID 2392712
No renderable structure data available
SMILES
CC1=CSC(=NC2=CC=CC=C2)N1C3CCCC3Structure data verified · Database ID 2392712
Chemical Intermediate
3-cyclopentyl-4-methyl-N-phenyl-1,3-thiazol-2-imine
CAS 454237-73-1Product ID 427416
| Intermediates | 3-cyclopentyl-4-methyl-N-phenyl-1,3-thiazol-2-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 454237-73-1 |
| Database ID | 2392712 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopentyl-4-methyl-N-phenyl-1,3-thiazol-2-imine
3-cyclopentyl-4-methyl-N-phenyl-1,3-thiazol-2-imine (CAS 454237-73-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number454237-73-1
Database ID2392712
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2392712
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=NC2=CC=CC=C2)N1C3CCCC3
- 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 454237-73-13-cyclopentyl-4-methyl-N-phenyl-1,3-thiazol-2-imine
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