2D Chemical StructureDatabase ID 749788
No renderable structure data available
SMILES
CN(C)C(=O)OC1=C2C=CC(=CC2=NC=C1)ClStructure data verified · Database ID 749788
Chemical Intermediate
(7-chloroquinolin-4-yl) N,N-dimethylcarbamate
CAS 431941-39-8Product ID 422309
| Intermediates | (7-chloroquinolin-4-yl) N,N-dimethylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 431941-39-8 |
| Database ID | 749788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7-chloroquinolin-4-yl) N,N-dimethylcarbamate
(7-chloroquinolin-4-yl) N,N-dimethylcarbamate (CAS 431941-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number431941-39-8
Database ID749788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 749788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)OC1=C2C=CC(=CC2=NC=C1)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 431941-39-8(7-chloroquinolin-4-yl) N,N-dimethylcarbamate
Complete inquiry