2D Chemical StructureDatabase ID 6433117
No renderable structure data available
SMILES
OC1C=CC(C(CNC2CC3=CC(CC)=C(CC)C=C3C2)O)=C2C=CC(NC2=1)=OStructure data verified · Database ID 6433117
Chemical Intermediate
5-[2-(5,6-diethylindan-2-ylamino)-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one
CAS 312753-33-6Product ID 741052
| Intermediates | 5-[2-(5,6-diethylindan-2-ylamino)-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 312753-33-6 |
| Database ID | 6433117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[2-(5,6-diethylindan-2-ylamino)-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one
5-[2-(5,6-diethylindan-2-ylamino)-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one (CAS 312753-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312753-33-6
Database ID6433117
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6433117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1C=CC(C(CNC2CC3=CC(CC)=C(CC)C=C3C2)O)=C2C=CC(NC2=1)=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 312753-33-65-[2-(5,6-diethylindan-2-ylamino)-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one
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