2D Chemical StructureDatabase ID 17571906
No renderable structure data available
SMILES
CCCCCOC1=CC2=C(C=C1)N=C3CCCN3C2=OStructure data verified · Database ID 17571906
Chemical Intermediate
7-pentoxy-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
CAS 951949-34-1Product ID 594521
| Intermediates | 7-pentoxy-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 951949-34-1 |
| Database ID | 17571906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-pentoxy-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
7-pentoxy-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one (CAS 951949-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951949-34-1
Database ID17571906
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17571906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCOC1=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 951949-34-17-pentoxy-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
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