2D Chemical StructureDatabase ID 84618283
No renderable structure data available
SMILES
C1CC2=C(CC1N)C=CC(=O)N2Structure data verified · Database ID 84618283
Chemical Intermediate
6-amino-5,6,7,8-tetrahydro-1H-quinolin-2-one
CAS 1378994-39-8Product ID 177552
| Intermediates | 6-amino-5,6,7,8-tetrahydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1378994-39-8 |
| Database ID | 84618283 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-amino-5,6,7,8-tetrahydro-1H-quinolin-2-one
6-amino-5,6,7,8-tetrahydro-1H-quinolin-2-one (CAS 1378994-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1378994-39-8
Database ID84618283
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84618283
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(CC1N)C=CC(=O)N2
- 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 1378994-39-86-amino-5,6,7,8-tetrahydro-1H-quinolin-2-one
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