2D Chemical StructureDatabase ID 165919589
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC1=CC2=C(C=C1)C(=NC=C2)ClStructure data verified · Database ID 165919589
Chemical Intermediate
tert-butyl N-(1-chloroisoquinolin-6-yl)carbamate
CAS 2680703-72-2Product ID 722396
| Intermediates | tert-butyl N-(1-chloroisoquinolin-6-yl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2680703-72-2 |
| Database ID | 165919589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-(1-chloroisoquinolin-6-yl)carbamate
tert-butyl N-(1-chloroisoquinolin-6-yl)carbamate (CAS 2680703-72-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2680703-72-2
Database ID165919589
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 165919589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NC1=CC2=C(C=C1)C(=NC=C2)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 2680703-72-2tert-butyl N-(1-chloroisoquinolin-6-yl)carbamate
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