2D Chemical StructureDatabase ID 4835981
No renderable structure data available
SMILES
CN1C(=O)C2(CC3=CC=CC=C3N4C2CCC4)C(=O)NC1=OStructure data verified · Database ID 4835981
Chemical Intermediate
1-methylspiro[1,3-diazinane-5,4'-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline]-2,4,6-trione
CAS 859664-12-3Product ID 537585
| Intermediates | 1-methylspiro[1,3-diazinane-5,4'-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline]-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 859664-12-3 |
| Database ID | 4835981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methylspiro[1,3-diazinane-5,4'-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline]-2,4,6-trione
1-methylspiro[1,3-diazinane-5,4'-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline]-2,4,6-trione (CAS 859664-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859664-12-3
Database ID4835981
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4835981
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C2(CC3=CC=CC=C3N4C2CCC4)C(=O)NC1=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 859664-12-31-methylspiro[1,3-diazinane-5,4'-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline]-2,4,6-trione
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