Identification
Name |
alpha-Tert-Butyl-Alpha-[(4-Chlorophenoxy)Methyl]-1H-1,2,4-Triazol-1-Ethanol |
Synonyms |
Bay-N-7133; Alpha-Tert-Butyl-Alpha-((4-Chlorophenoxy)Methyl)-1H-1,2,4-Triazol-1-Ethanol |
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Molecular Structure |
![CAS#: 80456-55-9, alpha-Tert-Butyl-Alpha-[(4-Chlorophenoxy)Methyl]-1H-1,2,4-Triazol-1-Ethanol](/moreStructures/80456-55-9.gif) |
Molecular Formula |
C15H20ClN3O2 |
Molecular Weight |
309.79 |
CAS Registry Number |
80456-55-9 |
EINECS |
279-475-3 |
SMILES |
C1=NC=N[N]1CC(O)(C(C)(C)C)COC2=CC=C(Cl)C=C2 |
InChI |
1S/C15H20ClN3O2/c1-14(2,3)15(20,8-19-11-17-10-18-19)9-21-13-6-4-12(16)5-7-13/h4-7,10-11,20H,8-9H2,1-3H3 |
InChIKey |
OCQPZTCGZAFWSG-UHFFFAOYSA-N |
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