2D Chemical StructureDatabase ID 928223
No renderable structure data available
SMILES
CC1=CC(=O)N2CC3=CC=CC=C3C2=N1Structure data verified · Database ID 928223
Chemical Intermediate
2-methyl-6H-pyrimido[2,1-a]isoindol-4-one
CAS 77151-00-9Product ID 514703
| Intermediates | 2-methyl-6H-pyrimido[2,1-a]isoindol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 77151-00-9 |
| Database ID | 928223 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-6H-pyrimido[2,1-a]isoindol-4-one
2-methyl-6H-pyrimido[2,1-a]isoindol-4-one (CAS 77151-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77151-00-9
Database ID928223
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 928223
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)N2CC3=CC=CC=C3C2=N1
- 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 77151-00-92-methyl-6H-pyrimido[2,1-a]isoindol-4-one
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