2D Chemical StructureDatabase ID 762394
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CSC(=N3)NStructure data verified · Database ID 762394
Chemical Intermediate
2-[(2-amino-1,3-thiazol-4-yl)methyl]isoindole-1,3-dione
CAS 91494-10-9Product ID 572783
| Intermediates | 2-[(2-amino-1,3-thiazol-4-yl)methyl]isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 91494-10-9 |
| Database ID | 762394 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-amino-1,3-thiazol-4-yl)methyl]isoindole-1,3-dione
2-[(2-amino-1,3-thiazol-4-yl)methyl]isoindole-1,3-dione (CAS 91494-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91494-10-9
Database ID762394
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 762394
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(=O)N(C2=O)CC3=CSC(=N3)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 91494-10-92-[(2-amino-1,3-thiazol-4-yl)methyl]isoindole-1,3-dione
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