2D Chemical StructureDatabase ID 50877402
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C3=C(C=N2)C(=O)OCCO3Structure data verified · Database ID 50877402
Chemical Intermediate
8-methyl-2,3-dihydro-[1,4]dioxepino[6,5-c]quinolin-5-one
CAS 1255779-40-8Product ID 114622
| Intermediates | 8-methyl-2,3-dihydro-[1,4]dioxepino[6,5-c]quinolin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1255779-40-8 |
| Database ID | 50877402 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-2,3-dihydro-[1,4]dioxepino[6,5-c]quinolin-5-one
8-methyl-2,3-dihydro-[1,4]dioxepino[6,5-c]quinolin-5-one (CAS 1255779-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1255779-40-8
Database ID50877402
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50877402
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)C3=C(C=N2)C(=O)OCCO3
- 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 1255779-40-88-methyl-2,3-dihydro-[1,4]dioxepino[6,5-c]quinolin-5-one
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