2D Chemical StructureDatabase ID 59734574
No renderable structure data available
SMILES
CC(C)C1=NC2=C(S1)C=CC=C2ClStructure data verified · Database ID 59734574
Chemical Intermediate
4-chloro-2-propan-2-yl-1,3-benzothiazole
CAS 1188232-02-1Product ID 72541
| Intermediates | 4-chloro-2-propan-2-yl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1188232-02-1 |
| Database ID | 59734574 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-propan-2-yl-1,3-benzothiazole
4-chloro-2-propan-2-yl-1,3-benzothiazole (CAS 1188232-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1188232-02-1
Database ID59734574
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59734574
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NC2=C(S1)C=CC=C2Cl
- 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 1188232-02-14-chloro-2-propan-2-yl-1,3-benzothiazole
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