2D Chemical StructureDatabase ID 1778703
No renderable structure data available
SMILES
CCCC1=C(C=C2C=CC3=CC=CC=C3C2=N1)CCStructure data verified · Database ID 1778703
Chemical Intermediate
3-ethyl-2-propylbenzo[h]quinoline
CAS 61077-86-9Product ID 469201
| Intermediates | 3-ethyl-2-propylbenzo[h]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 61077-86-9 |
| Database ID | 1778703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-2-propylbenzo[h]quinoline
3-ethyl-2-propylbenzo[h]quinoline (CAS 61077-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61077-86-9
Database ID1778703
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1778703
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=C(C=C2C=CC3=CC=CC=C3C2=N1)CC
- 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 61077-86-93-ethyl-2-propylbenzo[h]quinoline
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