2D Chemical StructureDatabase ID 4438732
No renderable structure data available
SMILES
CC1=CC(=O)N2C(=N1)N=C(N2)N3C(=O)C4CC=CCC4C3=OStructure data verified · Database ID 4438732
Chemical Intermediate
2-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
CAS 840460-38-0Product ID 528525
| Intermediates | 2-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 840460-38-0 |
| Database ID | 4438732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
2-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione (CAS 840460-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number840460-38-0
Database ID4438732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4438732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)N2C(=N1)N=C(N2)N3C(=O)C4CC=CCC4C3=O
- 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 840460-38-02-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
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