2D Chemical StructureDatabase ID 12440109
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC3=C2SC=N3Structure data verified · Database ID 12440109
Chemical Intermediate
benzo[g][1,3]benzothiazole
CAS 234-47-9Product ID 348122
| Intermediates | benzo[g][1,3]benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 234-47-9 |
| Database ID | 12440109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzo[g][1,3]benzothiazole
benzo[g][1,3]benzothiazole (CAS 234-47-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number234-47-9
Database ID12440109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12440109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CC3=C2SC=N3
- 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 234-47-9benzo[g][1,3]benzothiazole
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