| SpectraBase Spectrum ID |
Lv87OKLBhO8 |
| Name |
2-(4-Chloroanilino)-5-methyl-1,3-oxazole-4-carbonitrile |
| CAS Registry Number |
122686-40-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8ClN3O |
| InChI |
InChI=1S/C11H8ClN3O/c1-7-10(6-13)15-11(16-7)14-9-4-2-8(12)3-5-9/h2-5H,1H3,(H,14,15) |
| InChIKey |
IAUGDPPCRZDBPW-UHFFFAOYSA-N |
| Molecular Weight |
233.658 g/mol |
| SMILES |
N(c1nc(C#N)c(o1)C)c1ccc(cc1)Cl |
| SPLASH |
splash10-001c-5890000000-b4d7830a477a60eb7f09 |
| Source of Spectrum |
H-72-568-6 |
| Synonyms |
2-(4-Chloroanilino)-5-methyl-4-oxazolecarbonitrile
2-[(4-chlorophenyl)amino]-5-methyl-1,3-oxazole-4-carbonitrile |
| Wiley ID |
1234694 |
