2D Chemical StructureDatabase ID 71753768
No renderable structure data available
SMILES
CCCOC1=CC2=C(C=C1)N=C3CCCN3C2=OStructure data verified · Database ID 71753768
Chemical Intermediate
7-propoxy-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
CAS 1401582-52-2Product ID 186032
| Intermediates | 7-propoxy-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1401582-52-2 |
| Database ID | 71753768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-propoxy-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
7-propoxy-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one (CAS 1401582-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1401582-52-2
Database ID71753768
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71753768
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC2=C(C=C1)N=C3CCCN3C2=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 1401582-52-27-propoxy-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
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