2D Chemical StructureDatabase ID 22342383
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NCS2Structure data verified · Database ID 22342383
Chemical Intermediate
6-methoxy-2,3-dihydro-1,3-benzothiazole
CAS 90005-50-8Product ID 565736
| Intermediates | 6-methoxy-2,3-dihydro-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 90005-50-8 |
| Database ID | 22342383 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-2,3-dihydro-1,3-benzothiazole
6-methoxy-2,3-dihydro-1,3-benzothiazole (CAS 90005-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90005-50-8
Database ID22342383
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22342383
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NCS2
- 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 90005-50-86-methoxy-2,3-dihydro-1,3-benzothiazole
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