2D Chemical StructureDatabase ID 95732368
No renderable structure data available
SMILES
C1CC(=O)NC2=C1C=C(C=C2N)ClStructure data verified · Database ID 95732368
Chemical Intermediate
8-amino-6-chloro-3,4-dihydro-1H-quinolin-2-one
CAS 1330751-45-5Product ID 145230
| Intermediates | 8-amino-6-chloro-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1330751-45-5 |
| Database ID | 95732368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-amino-6-chloro-3,4-dihydro-1H-quinolin-2-one
8-amino-6-chloro-3,4-dihydro-1H-quinolin-2-one (CAS 1330751-45-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1330751-45-5
Database ID95732368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 95732368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)NC2=C1C=C(C=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.
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CAS 1330751-45-58-amino-6-chloro-3,4-dihydro-1H-quinolin-2-one
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