2D Chemical StructureDatabase ID 12223301
No renderable structure data available
SMILES
C=CCN1C2=CC=CC=C2C(=O)N3C1=NCC3Structure data verified · Database ID 12223301
Chemical Intermediate
10-prop-2-enyl-2,3-dihydroimidazo[2,1-b]quinazolin-5-one
CAS 50784-08-2Product ID 438987
| Intermediates | 10-prop-2-enyl-2,3-dihydroimidazo[2,1-b]quinazolin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 50784-08-2 |
| Database ID | 12223301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-prop-2-enyl-2,3-dihydroimidazo[2,1-b]quinazolin-5-one
10-prop-2-enyl-2,3-dihydroimidazo[2,1-b]quinazolin-5-one (CAS 50784-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50784-08-2
Database ID12223301
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12223301
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C2=CC=CC=C2C(=O)N3C1=NCC3
- 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 50784-08-210-prop-2-enyl-2,3-dihydroimidazo[2,1-b]quinazolin-5-one
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