Molecular properties
- Formula
- C15H17Cl2N3O2
- Molar mass
- 342.23 g·mol−1
- Exact mass
- 341.0698 Da
- 8
- PubChem CID
- 43234
Molecule record
1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole
C15H17Cl2N3O2
342.23 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
- ()-1h-1,2,4-triazole, 1-((2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl)methyl)-
- (+-)-1-[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl-methyl]-1H-1,2,4-triazole
- 1-((2-(2,4-Dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole
- 142KW8TBSR
- 1H-1,2,4-Triazole, 1-((2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl)methyl)-
- 262-104-4
- 60207-90-1
- Bamper
Show all 24 synonyms
- Banner
- CGA-64250
- CGD 92710F
- CHEBI:8489
- DTXCID204280
- DTXSID8024280
- Desmel
- Orbit
- PROPICONAZOLE
- Proconazole
- Propiconazol
- Propimax
- RefChem:176406
- S 2140
- Tilt
- Wocosin
Structure identifiers
- Canonical SMILES
- CCCC1COC(Cn2cncn2)(c2ccc(Cl)cc2Cl)O1
- Isomeric SMILES
- CCCC1COC(O1)(CN2C=NC=N2)C3=C(C=C(C=C3)Cl)Cl
- InChI
- InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3
- InChIKey
- STJLVHWMYQXCPB-UHFFFAOYSA-N
- PubChem CID
- 43234
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 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.