| SpectraBase Spectrum ID |
32LkTus1iT5 |
| Name |
3 -Chloromethyl-4 -phenyl-1,2,5 -oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H7ClN2O |
| InChI |
InChI=1S/C9H7ClN2O/c10-6-8-9(12-13-11-8)7-4-2-1-3-5-7/h1-5H,6H2 |
| InChIKey |
PXBAZGYYTMYPKP-UHFFFAOYSA-N |
| Molecular Weight |
194.621 g/mol |
| SMILES |
c1(nonc1-c1ccccc1)CCl |
| SPLASH |
splash10-01oy-0900000000-7f8e242032bf3112c5d1 |
| Source of Spectrum |
EMC-36-780-25 |
| Synonyms |
3-(chloromethyl)-4-phenyl-1,2,5-oxadiazole |
| Wiley ID |
1735567 |
