SpectraBase Spectrum ID |
FrMbI38FdBR |
Name |
2-(chloromethyl)-5-(4-methylphenyl)-1,3,4-oxadiazole |
Alternate Name(s) |
2-(chloromethyl)-5-(p-tolyl)-1,3,4-oxadiazole
[1,3,4]Oxadiazole, 2-chloromethyl-5-p-tolyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H9ClN2O |
InChI |
InChI=1S/C10H9ClN2O/c1-7-2-4-8(5-3-7)10-13-12-9(6-11)14-10/h2-5H,6H2,1H3 |
InChIKey |
JDAULQMOFMANSL-UHFFFAOYSA-N |
Molecular Weight |
208.648 g/mol |
SMILES |
c1c(ccc(-c2nnc(o2)CCl)c1)C |
SPLASH |
splash10-014i-9620000000-b8c1c16ea9679d49f11d |
Wiley ID |
1446014 |