2D Chemical StructureDatabase ID 19068032
No renderable structure data available
SMILES
C=CCOC1=CC2=C(C=C1)NC(=O)CC2Structure data verified · Database ID 19068032
Chemical Intermediate
6-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one
CAS 177419-00-0Product ID 264168
| Intermediates | 6-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 177419-00-0 |
| Database ID | 19068032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one
6-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one (CAS 177419-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number177419-00-0
Database ID19068032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19068032
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=CC2=C(C=C1)NC(=O)CC2
- 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 177419-00-06-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one
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