Molecular properties
- Formula
- C9H9NO2
- Molar mass
- 163.18 g·mol−1
- Exact mass
- 163.0633 Da
- 6
- PubChem CID
- 19818560
Molecule record
2-methyl-4H-1,2-benzoxazin-3-one
C9H9NO2
163.18 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-methylbenzoxazinone
- SCHEMBL7356037
Structure identifiers
- Canonical SMILES
- CN1Oc2ccccc2CC1=O
- Isomeric SMILES
- CN1C(=O)CC2=CC=CC=C2O1
- InChI
- InChI=1S/C9H9NO2/c1-10-9(11)6-7-4-2-3-5-8(7)12-10/h2-5H,6H2,1H3
- InChIKey
- FMQYFBNDWKNGEP-UHFFFAOYSA-N
- PubChem CID
- 19818560
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-methyl-4H-1,2-benzoxazin-3-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-methyl-4H-1,2-benzoxazin-3-one; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.