2D Chemical StructureDatabase ID 760021
No renderable structure data available
SMILES
CC1=CC2=C(C3=C1NCCC3)OC(=O)C=C2CStructure data verified · Database ID 760021
Chemical Intermediate
4,6-dimethyl-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one
CAS 333774-52-0Product ID 386282
| Intermediates | 4,6-dimethyl-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 333774-52-0 |
| Database ID | 760021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,6-dimethyl-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one
4,6-dimethyl-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one (CAS 333774-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number333774-52-0
Database ID760021
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 760021
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C3=C1NCCC3)OC(=O)C=C2C
- 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 333774-52-04,6-dimethyl-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one
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