2D Chemical StructureDatabase ID 3384112
No renderable structure data available
SMILES
CC1=NOC2=C1C(C3=C(N2)CCCC3=O)C4=CN=CC=C4Structure data verified · Database ID 3384112
Chemical Intermediate
3-methyl-4-pyridin-3-yl-6,7,8,9-tetrahydro-4H-[1,2]oxazolo[5,4-b]quinolin-5-one
CAS 753466-01-2Product ID 510433
| Intermediates | 3-methyl-4-pyridin-3-yl-6,7,8,9-tetrahydro-4H-[1,2]oxazolo[5,4-b]quinolin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 753466-01-2 |
| Database ID | 3384112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-4-pyridin-3-yl-6,7,8,9-tetrahydro-4H-[1,2]oxazolo[5,4-b]quinolin-5-one
3-methyl-4-pyridin-3-yl-6,7,8,9-tetrahydro-4H-[1,2]oxazolo[5,4-b]quinolin-5-one (CAS 753466-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number753466-01-2
Database ID3384112
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3384112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC2=C1C(C3=C(N2)CCCC3=O)C4=CN=CC=C4
- 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 753466-01-23-methyl-4-pyridin-3-yl-6,7,8,9-tetrahydro-4H-[1,2]oxazolo[5,4-b]quinolin-5-one
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