2D Chemical StructureDatabase ID 24710502
No renderable structure data available
SMILES
C1COC2=C(C=C3C(=C2)C(=C(C=N3)C#N)Cl)OC1Structure data verified · Database ID 24710502
Chemical Intermediate
10-chloro-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline-9-carbonitrile
CAS 1017037-61-4Product ID 9950
| Intermediates | 10-chloro-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline-9-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017037-61-4 |
| Database ID | 24710502 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-chloro-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline-9-carbonitrile
10-chloro-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline-9-carbonitrile (CAS 1017037-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017037-61-4
Database ID24710502
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24710502
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(C=C3C(=C2)C(=C(C=N3)C#N)Cl)OC1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1017037-61-410-chloro-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline-9-carbonitrile
Complete inquiry