2D Chemical StructureDatabase ID 25193530
No renderable structure data available
SMILES
C1CCC(=NNC2=NC(=CS2)C3=CC=C(C=C3)Cl)C1Structure data verified · Database ID 25193530
Chemical Intermediate
4-(4-chlorophenyl)-N-(cyclopentylideneamino)-1,3-thiazol-2-amine
CAS 521985-36-4Product ID 443371
| Intermediates | 4-(4-chlorophenyl)-N-(cyclopentylideneamino)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 521985-36-4 |
| Database ID | 25193530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-chlorophenyl)-N-(cyclopentylideneamino)-1,3-thiazol-2-amine
4-(4-chlorophenyl)-N-(cyclopentylideneamino)-1,3-thiazol-2-amine (CAS 521985-36-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number521985-36-4
Database ID25193530
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25193530
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(=NNC2=NC(=CS2)C3=CC=C(C=C3)Cl)C1
- 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 521985-36-44-(4-chlorophenyl)-N-(cyclopentylideneamino)-1,3-thiazol-2-amine
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