2D Chemical StructureDatabase ID 71296258
No renderable structure data available
SMILES
CC1(CCC2=C(C1)NC(=O)C(=C2)C#N)CStructure data verified · Database ID 71296258
Chemical Intermediate
7,7-dimethyl-2-oxo-1,5,6,8-tetrahydroquinoline-3-carbonitrile
CAS 1370592-57-6Product ID 173827
| Intermediates | 7,7-dimethyl-2-oxo-1,5,6,8-tetrahydroquinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1370592-57-6 |
| Database ID | 71296258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,7-dimethyl-2-oxo-1,5,6,8-tetrahydroquinoline-3-carbonitrile
7,7-dimethyl-2-oxo-1,5,6,8-tetrahydroquinoline-3-carbonitrile (CAS 1370592-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1370592-57-6
Database ID71296258
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71296258
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CCC2=C(C1)NC(=O)C(=C2)C#N)C
- 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 1370592-57-67,7-dimethyl-2-oxo-1,5,6,8-tetrahydroquinoline-3-carbonitrile
Complete inquiry