2D Chemical StructureDatabase ID 11998390
No renderable structure data available
SMILES
C1CC2=C(CC1N3C(=O)C4=CC=CC=C4C3=O)SC(=N2)NStructure data verified · Database ID 11998390
Chemical Intermediate
2-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)isoindole-1,3-dione
CAS 104618-33-9Product ID 25011
| Intermediates | 2-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 104618-33-9 |
| Database ID | 11998390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)isoindole-1,3-dione
2-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)isoindole-1,3-dione (CAS 104618-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104618-33-9
Database ID11998390
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11998390
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(CC1N3C(=O)C4=CC=CC=C4C3=O)SC(=N2)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 104618-33-92-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)isoindole-1,3-dione
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