Molecular properties
- Formula
- C15H18ClN3O
- Molar mass
- 291.78 g·mol−1
- Exact mass
- 291.1138 Da
- 8
- PubChem CID
- 86132
Molecule record
2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol
C15H18ClN3O
291.78 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 113096-99-4
- 1H-1,2,4-Triazole-1-ethanol, alpha-(4-chlorophenyl)-alpha-(1-cyclopropylethyl)-
- 2-(4-chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
- 619-020-1
- 622B9C3E6T
- 94361-06-5
- Alto
- Alto 100SL
Show all 24 synonyms
- Atemi
- Atemi C
- BONANZA
- CHEBI:81758
- Cyproconazol
- Cyproconazole
- Cyproconazole [ISO]
- DTXCID8012601
- DTXSID0032601
- PAINDOR
- RefChem:581385
- SN 108266
- Sentinel
- alpha-(4-Chlorophenyl)-alpha-(1-cyclopropylethyl)-1H-1,2,4-triazole-1-ethanol
- cyproconazole (ISO); (2RS,3RS;2RS,3SR)-2-(4-chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
- san-619f
Structure identifiers
- Canonical SMILES
- CC(C1CC1)C(O)(Cn1cncn1)c1ccc(Cl)cc1
- Isomeric SMILES
- CC(C1CC1)C(CN2C=NC=N2)(C3=CC=C(C=C3)Cl)O
- InChI
- InChI=1S/C15H18ClN3O/c1-11(12-2-3-12)15(20,8-19-10-17-9-18-19)13-4-6-14(16)7-5-13/h4-7,9-12,20H,2-3,8H2,1H3
- InChIKey
- UFNOUKDBUJZYDE-UHFFFAOYSA-N
- PubChem CID
- 86132
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-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.