2D Chemical StructureDatabase ID 71607442
No renderable structure data available
SMILES
CC1=NC(=O)C2=C(O1)N=CC=C2Structure data verified · Database ID 71607442
Chemical Intermediate
2-methylpyrido[3,2-e][1,3]oxazin-4-one
CAS 3809-93-6Product ID 407042
| Intermediates | 2-methylpyrido[3,2-e][1,3]oxazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 3809-93-6 |
| Database ID | 71607442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methylpyrido[3,2-e][1,3]oxazin-4-one
2-methylpyrido[3,2-e][1,3]oxazin-4-one (CAS 3809-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3809-93-6
Database ID71607442
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71607442
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=O)C2=C(O1)N=CC=C2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 3809-93-62-methylpyrido[3,2-e][1,3]oxazin-4-one
Complete inquiry