Molecular properties
- Formula
- C3H7NO
- Molar mass
- 73.09 g·mol−1
- Exact mass
- 73.0528 Da
- 1
- PubChem CID
- 67180
Molecule record
N-propan-2-ylidenehydroxylamine
C3H7NO
73.09 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- .beta.-Isonitrosopropane
- 127-06-0
- 2-Propanone, oxime
- 204-820-1
- Acetone oxime
- Acetonoxime
- Acetoxime
- CCRIS 5
Show all 24 synonyms
- CHEBI:15349
- DTXCID1010
- DTXSID6020010
- EINECS 204-820-1
- MFCD00002118
- NSC-7601
- Propan-2-one oxime(Chunks or pellets)
- QX74TFD64T
- RefChem:914970
- UNII-QX74TFD64T
- actone oxime
- beta-Isonitrosopropane
- propan-2-one oxime
- propan-2-oneoxime
- propane, 2-hydroxyimino-
- propanone oxime
Structure identifiers
- Canonical SMILES
- CC(C)=NO
- Isomeric SMILES
- CC(=NO)C
- InChI
- InChI=1S/C3H7NO/c1-3(2)4-5/h5H,1-2H3
- InChIKey
- PXAJQJMDEXJWFB-UHFFFAOYSA-N
- PubChem CID
- 67180
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 N-propan-2-ylidenehydroxylamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-propan-2-ylidenehydroxylamine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.