2D Chemical StructureDatabase ID 202987
No renderable structure data available
SMILES
CC1=C(SC=N1)CCCCClStructure data verified · Database ID 202987
Chemical Intermediate
5-(4-chlorobutyl)-4-methyl-1,3-thiazole
CAS 10014-55-8Product ID 1355
| Intermediates | 5-(4-chlorobutyl)-4-methyl-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 10014-55-8 |
| Database ID | 202987 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-chlorobutyl)-4-methyl-1,3-thiazole
5-(4-chlorobutyl)-4-methyl-1,3-thiazole (CAS 10014-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10014-55-8
Database ID202987
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 202987
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC=N1)CCCCCl
- 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 10014-55-85-(4-chlorobutyl)-4-methyl-1,3-thiazole
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