Molecular properties
- Formula
- C15H18Cl2N2O3
- Molar mass
- 345.23 g·mol−1
- Exact mass
- 344.0694 Da
- 7
- PubChem CID
- 29732
Molecule record
5-tert-butyl-3-(2,4-dichloro-5-propan-2-yloxyphenyl)-1,3,4-oxadiazol-2-one
C15H18Cl2N2O3
345.23 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1,3,4-Oxadiazol-2(3H)-one, 3-[2,4-dichloro-5-(1-methylethoxy)phenyl]-5-(1,1-dimethylethyl)-
- 1,3,4-Oxazol-2(3H)-one, 3-(2,4-dichloro-5-(1-methylethoxy)phenyl)-5-(1,1-dimethylethyl)-
- 19666-30-9
- 2-(tert-butyl)-4-(2,4-dichloro-5-isopropyloxy-phenyl) delta(2)-1,3,4-oxadiazoline-5-one
- 2-tert-Butyl-4-(2,4-dichloro-5-isopropyloxyphenyl)-1,3,4-oxadiazolin-5-one
- 243-215-7
- 3-(2,4-Dichloro-5-(1-methylethoxy)phenyl)-5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2(3H)-one
- 5-tert-Butyl-3-(2,4-dichloro-5-isopropoxyphenyl)-1,3,4-oxadiazol-2(3H)-one
Show all 24 synonyms
- 5-tert-butyl-3-(2,4-dichloro-5-(propan-2-yloxy)phenyl)-2,3-dihydro-1,3,4-oxadiazol-2-one
- C6U0E0YTP6
- CAS-19666-30-9
- Caswell No. 624A
- DTXCID304239
- DTXSID3024239
- G 315
- MFCD00128056
- OXADIAZON
- Oxadiazon [ANSI:BSI:ISO]
- Oxadiazon [ISO]
- Oxadiazone
- Oxydiazon
- RP 17623
- RefChem:857019
- Ronstar
Structure identifiers
- Canonical SMILES
- CC(C)Oc1cc(-n2nc(C(C)(C)C)oc2=O)c(Cl)cc1Cl
- Isomeric SMILES
- CC(C)OC1=C(C=C(C(=C1)N2C(=O)OC(=N2)C(C)(C)C)Cl)Cl
- InChI
- InChI=1S/C15H18Cl2N2O3/c1-8(2)21-12-7-11(9(16)6-10(12)17)19-14(20)22-13(18-19)15(3,4)5/h6-8H,1-5H3
- InChIKey
- CHNUNORXWHYHNE-UHFFFAOYSA-N
- PubChem CID
- 29732
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 5-tert-butyl-3-(2,4-dichloro-5-propan-2-yloxyphenyl)-1,3,4-oxadiazol-2-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 5-tert-butyl-3-(2,4-dichloro-5-propan-2-yloxyphenyl)-1,3,4-oxadiazol-2-one; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.