2D Chemical StructureDatabase ID 21779697
No renderable structure data available
SMILES
ClC1C([H])=C([H])C2C(N([H])C([H])=C([H])C=2C=1[H])=OStructure data verified · Database ID 21779697
Chemical Intermediate
6-chloroisoquinolin-1(2H)-one
CAS 131002-09-0Product ID 759553
| Intermediates | 6-chloroisoquinolin-1(2H)-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 131002-09-0 |
| Database ID | 21779697 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloroisoquinolin-1(2H)-one
6-chloroisoquinolin-1(2H)-one (CAS 131002-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131002-09-0
Database ID21779697
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21779697
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C([H])=C([H])C2C(N([H])C([H])=C([H])C=2C=1[H])=O
- 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 131002-09-06-chloroisoquinolin-1(2H)-one
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