2D Chemical StructureDatabase ID 45077579
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC3=C2SC(=N3)C#NStructure data verified · Database ID 45077579
Chemical Intermediate
benzo[g][1,3]benzothiazole-2-carbonitrile
CAS 39785-43-8Product ID 412184
| Intermediates | benzo[g][1,3]benzothiazole-2-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 39785-43-8 |
| Database ID | 45077579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzo[g][1,3]benzothiazole-2-carbonitrile
benzo[g][1,3]benzothiazole-2-carbonitrile (CAS 39785-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39785-43-8
Database ID45077579
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45077579
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)C#N
- 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 39785-43-8benzo[g][1,3]benzothiazole-2-carbonitrile
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