2D Chemical StructureDatabase ID 3847214
No renderable structure data available
SMILES
C1C=CCC2C1C(=O)N(C2=O)C3=NC4=CC=CC=C4S3Structure data verified · Database ID 3847214
Chemical Intermediate
2-(1,3-benzothiazol-2-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
CAS 372172-63-9Product ID 403844
| Intermediates | 2-(1,3-benzothiazol-2-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 372172-63-9 |
| Database ID | 3847214 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzothiazol-2-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
2-(1,3-benzothiazol-2-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione (CAS 372172-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372172-63-9
Database ID3847214
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3847214
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CCC2C1C(=O)N(C2=O)C3=NC4=CC=CC=C4S3
- 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 372172-63-92-(1,3-benzothiazol-2-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
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