2D Chemical StructureDatabase ID 87858405
No renderable structure data available
SMILES
[2H]C1=C(C(=C2C(=C1[2H])C(=O)C(=C(N2)CCCCCCC)O)[2H])[2H]Structure data verified · Database ID 87858405
Chemical Intermediate
5,6,7,8-tetradeuterio-2-heptyl-3-hydroxy-1H-quinolin-4-one
CAS 602302-51-2Product ID 752345
| Intermediates | 5,6,7,8-tetradeuterio-2-heptyl-3-hydroxy-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 602302-51-2 |
| Database ID | 87858405 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetradeuterio-2-heptyl-3-hydroxy-1H-quinolin-4-one
5,6,7,8-tetradeuterio-2-heptyl-3-hydroxy-1H-quinolin-4-one (CAS 602302-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number602302-51-2
Database ID87858405
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87858405
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C(=C2C(=C1[2H])C(=O)C(=C(N2)CCCCCCC)O)[2H])[2H]
- 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 602302-51-25,6,7,8-tetradeuterio-2-heptyl-3-hydroxy-1H-quinolin-4-one
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