2D Chemical StructureDatabase ID 2803168
No renderable structure data available
SMILES
C1CN=C2C3=CC=CC=C3C(=O)N2C1Structure data verified · Database ID 2803168
Chemical Intermediate
3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-one
CAS 22641-00-5Product ID 344977
| Intermediates | 3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 22641-00-5 |
| Database ID | 2803168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-one
3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-one (CAS 22641-00-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22641-00-5
Database ID2803168
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2803168
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN=C2C3=CC=CC=C3C(=O)N2C1
- 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 22641-00-53,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-one
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