2D Chemical StructureDatabase ID 18924582
No renderable structure data available
SMILES
C1CCC2C(C1)CCCN2C(=O)ClStructure data verified · Database ID 18924582
Chemical Intermediate
3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl chloride
CAS 1257992-23-6Product ID 116526
| Intermediates | 3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1257992-23-6 |
| Database ID | 18924582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl chloride
3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl chloride (CAS 1257992-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1257992-23-6
Database ID18924582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18924582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)CCCN2C(=O)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 1257992-23-63,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl chloride
Complete inquiry