2D Chemical StructureDatabase ID 3103989
No renderable structure data available
SMILES
CC1=CC(NC2=C1C=C(C=C2)OC(=O)C)(C)CStructure data verified · Database ID 3103989
Chemical Intermediate
(2,2,4-trimethyl-1H-quinolin-6-yl) acetate
CAS 71043-64-6Product ID 498434
| Intermediates | (2,2,4-trimethyl-1H-quinolin-6-yl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 71043-64-6 |
| Database ID | 3103989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,2,4-trimethyl-1H-quinolin-6-yl) acetate
(2,2,4-trimethyl-1H-quinolin-6-yl) acetate (CAS 71043-64-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71043-64-6
Database ID3103989
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3103989
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(NC2=C1C=C(C=C2)OC(=O)C)(C)C
- 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 71043-64-6(2,2,4-trimethyl-1H-quinolin-6-yl) acetate
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