2D Chemical StructureDatabase ID 2728832
No renderable structure data available
SMILES
C1CCC(=CC1)C(=O)N2C=CC3=CC=CC=C3C2C#NStructure data verified · Database ID 2728832
Chemical Intermediate
2-(cyclohexene-1-carbonyl)-1H-isoquinoline-1-carbonitrile
CAS 79858-24-5Product ID 520957
| Intermediates | 2-(cyclohexene-1-carbonyl)-1H-isoquinoline-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 79858-24-5 |
| Database ID | 2728832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclohexene-1-carbonyl)-1H-isoquinoline-1-carbonitrile
2-(cyclohexene-1-carbonyl)-1H-isoquinoline-1-carbonitrile (CAS 79858-24-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79858-24-5
Database ID2728832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2728832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(=CC1)C(=O)N2C=CC3=CC=CC=C3C2C#N
- 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 79858-24-52-(cyclohexene-1-carbonyl)-1H-isoquinoline-1-carbonitrile
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