2D Chemical StructureDatabase ID 58548537
No renderable structure data available
SMILES
COC1CCC(CC1)C2=NC3=CC=CC=C3S2Structure data verified · Database ID 58548537
Chemical Intermediate
2-(4-methoxycyclohexyl)-1,3-benzothiazole
CAS 1349185-68-7Product ID 156735
| Intermediates | 2-(4-methoxycyclohexyl)-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1349185-68-7 |
| Database ID | 58548537 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxycyclohexyl)-1,3-benzothiazole
2-(4-methoxycyclohexyl)-1,3-benzothiazole (CAS 1349185-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1349185-68-7
Database ID58548537
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58548537
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1CCC(CC1)C2=NC3=CC=CC=C3S2
- 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 1349185-68-72-(4-methoxycyclohexyl)-1,3-benzothiazole
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