2D Chemical StructureDatabase ID 86723702
No renderable structure data available
SMILES
CCN(CC)C(=O)OC1=C(C2=C(CCNC2=O)C=C1)ClStructure data verified · Database ID 86723702
Chemical Intermediate
(8-chloro-1-oxo-3,4-dihydro-2H-isoquinolin-7-yl) N,N-diethylcarbamate
CAS 1616288-97-1Product ID 242247
| Intermediates | (8-chloro-1-oxo-3,4-dihydro-2H-isoquinolin-7-yl) N,N-diethylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1616288-97-1 |
| Database ID | 86723702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8-chloro-1-oxo-3,4-dihydro-2H-isoquinolin-7-yl) N,N-diethylcarbamate
(8-chloro-1-oxo-3,4-dihydro-2H-isoquinolin-7-yl) N,N-diethylcarbamate (CAS 1616288-97-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1616288-97-1
Database ID86723702
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86723702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C(=O)OC1=C(C2=C(CCNC2=O)C=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.
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CAS 1616288-97-1(8-chloro-1-oxo-3,4-dihydro-2H-isoquinolin-7-yl) N,N-diethylcarbamate
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