2D Chemical StructureDatabase ID 59693
No renderable structure data available
SMILES
C1CC(N2C=NC=C2C1)C3=CC=C(C=C3)C#NStructure data verified · Database ID 59693
Chemical Intermediate
4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile
CAS 102676-87-9Product ID 17007
| Intermediates | 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 102676-87-9 |
| Database ID | 59693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile
4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile (CAS 102676-87-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102676-87-9
Database ID59693
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59693
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(N2C=NC=C2C1)C3=CC=C(C=C3)C#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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 102676-87-94-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile
Complete inquiry