2D Chemical StructureDatabase ID 135449203
No renderable structure data available
SMILES
CCC1=NC2=C(C(=O)N1)C3(CCCC3)CC4=CC=CC=C42Structure data verified · Database ID 135449203
Chemical Intermediate
2-ethylspiro[3,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-4-one
CAS 224618-98-8Product ID 344104
| Intermediates | 2-ethylspiro[3,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 224618-98-8 |
| Database ID | 135449203 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethylspiro[3,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-4-one
2-ethylspiro[3,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-4-one (CAS 224618-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number224618-98-8
Database ID135449203
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135449203
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC2=C(C(=O)N1)C3(CCCC3)CC4=CC=CC=C42
- 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 224618-98-82-ethylspiro[3,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-4-one
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