| SpectraBase Spectrum ID |
9xgaj2e7l1N |
| Name |
5-Nitro-2-(p-tolyl)benzo[d]oxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10N2O3 |
| InChI |
InChI=1S/C14H10N2O3/c1-9-2-4-10(5-3-9)14-15-12-8-11(16(17)18)6-7-13(12)19-14/h2-8H,1H3 |
| InChIKey |
RBSSTDDYTRQJBJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.jfluchem.2014.02.013 |
| Molecular Weight |
254.245 g/mol |
| SMILES |
c1(cc2nc(oc2cc1)-c1ccc(cc1)C)[N+](=O)[O-] |
| SPLASH |
splash10-114l-8090000000-d849744c1cc12a399620 |
| Source of Spectrum |
JFC-161-85-3b |
| Synonyms |
2-(4-Methylphenyl)-5-nitro-1,3-benzoxazole |
| Wiley ID |
1746520 |
![5-Nitro-2-(p-tolyl)benzo[d]oxazole](/api/spectrum/9xgaj2e7l1N/structure.png?h=300&w=458 "5-Nitro-2-(p-tolyl)benzo[d]oxazole")
