2D Chemical StructureDatabase ID 334052
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN=C2N)ClStructure data verified · Database ID 334052
Chemical Intermediate
4-chloroisoquinolin-1-amine
CAS 30598-04-0Product ID 372866
| Intermediates | 4-chloroisoquinolin-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 30598-04-0 |
| Database ID | 334052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloroisoquinolin-1-amine
4-chloroisoquinolin-1-amine (CAS 30598-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number30598-04-0
Database ID334052
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 334052
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN=C2N)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 30598-04-04-chloroisoquinolin-1-amine
Complete inquiry