Customization: | Available |
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CAS No.: | 94361-06-5 |
Formula: | C15h18cln3o |
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Isomerism | A chiral molecule that is an approximately equal mixture of the two diastereomers, each of which is exactly a 1:1 mixture of the enantiomers. |
Chemical formula | C15H18ClN3O |
Canonical SMILES | CC(C1CC1)C(CN2C=NC=N2)(C3=CC=C(C=C3)Cl)O |
Isomeric SMILES | No data |
International Chemical Identifier key (InChIKey) | UFNOUKDBUJZYDE-UHFFFAOYSA-N |
International Chemical Identifier (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 |
Pesticide type | Fungicide |
Substance group | Triazole |
Minimum active substance purity | 940 g/kg |
Known relevant impurities | EU dossier - may contain diastereomers of cyproconazole |
Substance origin | Synthetic |
Mode of action | Systemic with protective, curative and eradicant action. Disrupts membrane function. An ergosterol-biosynthesis inhibitor. |
CAS RN | 94361-06-5 |
EC number | - |
CIPAC number | 600 |
US EPA chemical code | 128993 |
PubChem CID | 86132 |
Molecular mass (g mol-1) | 291.78 |
PIN (Preferred Identification Name) | mixture of the 2 enantiomeric pairs rac-(2R,3R)-2-(4-chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol and rac-(2R,3S)-2-(4-chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol in the ratio 1:1 |
IUPAC name | (2RS,3RS;2RS,3SR)-2-(4-chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol |
CAS name | α-(4-chlorophenyl)-α-(1-cyclopropylethyl)-1H-1,2,4-triazole-1-ethanol |