2D Chemical StructureDatabase ID 96588
No renderable structure data available
SMILES
C1NC2=CC=CC=C2S1Structure data verified · Database ID 96588
Chemical Intermediate
2,3-dihydro-1,3-benzothiazole
CAS 4433-52-7Product ID 425223
| Intermediates | 2,3-dihydro-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 4433-52-7 |
| Database ID | 96588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydro-1,3-benzothiazole
2,3-dihydro-1,3-benzothiazole (CAS 4433-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4433-52-7
Database ID96588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 96588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1NC2=CC=CC=C2S1
- 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 4433-52-72,3-dihydro-1,3-benzothiazole
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