2D Chemical StructureDatabase ID 47003541
No renderable structure data available
SMILES
CCC1CCC2=C(C1)SC(=N2)ClStructure data verified · Database ID 47003541
Chemical Intermediate
2-chloro-6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazole
CAS 1235439-49-2Product ID 100196
| Intermediates | 2-chloro-6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1235439-49-2 |
| Database ID | 47003541 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazole
2-chloro-6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazole (CAS 1235439-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1235439-49-2
Database ID47003541
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47003541
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1CCC2=C(C1)SC(=N2)Cl
- 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 1235439-49-22-chloro-6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazole
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