2D Chemical StructureDatabase ID 364724
No renderable structure data available
SMILES
C1CCC2=C(N3C4=CC=CC=C4N=C3C(=C2C1)C#N)ClStructure data verified · Database ID 364724
Chemical Intermediate
11-chloro-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile
CAS 163080-53-3Product ID 244468
| Intermediates | 11-chloro-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 163080-53-3 |
| Database ID | 364724 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-chloro-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile
11-chloro-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile (CAS 163080-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number163080-53-3
Database ID364724
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 364724
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(N3C4=CC=CC=C4N=C3C(=C2C1)C#N)Cl
- 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 163080-53-311-chloro-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile
Complete inquiry