2D Chemical StructureDatabase ID 2774102
No renderable structure data available
SMILES
CCCCCC1=CC=C(C=C1)C2=NC(=CS2)CClStructure data verified · Database ID 2774102
Chemical Intermediate
4-(chloromethyl)-2-(4-pentylphenyl)-1,3-thiazole
CAS 215778-81-7Product ID 336595
| Intermediates | 4-(chloromethyl)-2-(4-pentylphenyl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 215778-81-7 |
| Database ID | 2774102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(chloromethyl)-2-(4-pentylphenyl)-1,3-thiazole
4-(chloromethyl)-2-(4-pentylphenyl)-1,3-thiazole (CAS 215778-81-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number215778-81-7
Database ID2774102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2774102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=CC=C(C=C1)C2=NC(=CS2)CCl
- 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 215778-81-74-(chloromethyl)-2-(4-pentylphenyl)-1,3-thiazole
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