| SpectraBase Spectrum ID |
LRVeV5aDQZ0 |
| Name |
2-[3-(4-methylphenyl)-1,2-oxazol-5-yl]acetonitrile |
| Alternate Name(s) |
2-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanenitrile
2-[3-(4-methylphenyl)-5-isoxazolyl]acetonitrile
2-[3-(p-tolyl)isoxazol-5-yl]acetonitrile
[3-(4-methylphenyl)-5-isoxazolyl]acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N2O |
| InChI |
InChI=1S/C12H10N2O/c1-9-2-4-10(5-3-9)12-8-11(6-7-13)15-14-12/h2-5,8H,6H2,1H3 |
| InChIKey |
LRFIWXOXDMRQPF-UHFFFAOYSA-N |
| Molecular Weight |
198.225 g/mol |
| SMILES |
c1(noc(c1)CC#N)-c1ccc(cc1)C |
| SPLASH |
splash10-0002-1900000000-784c3cc61497f9b3583e |
| Source of Spectrum |
Y1-36-876-15 |
| Wiley ID |
1527139 |
![2-[3-(4-methylphenyl)-1,2-oxazol-5-yl]acetonitrile](/api/spectrum/LRVeV5aDQZ0/structure.png?h=300&w=458 "2-[3-(4-methylphenyl)-1,2-oxazol-5-yl]acetonitrile")
