| SpectraBase Spectrum ID |
6DACcZ1tN1G |
| Name |
2,4-bis(chloranyl)-6-(4-methoxyphenoxy)-1,3,5-triazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7Cl2N3O2 |
| InChI |
InChI=1S/C10H7Cl2N3O2/c1-16-6-2-4-7(5-3-6)17-10-14-8(11)13-9(12)15-10/h2-5H,1H3 |
| InChIKey |
XQNVOPGABAVEHV-UHFFFAOYSA-N |
| Molecular Weight |
272.091 g/mol |
| SMILES |
c1(nc(Cl)nc(n1)Cl)Oc1ccc(cc1)OC |
| SPLASH |
splash10-0079-0090000000-c17e739fc5812b797dac |
| Source of Spectrum |
SK-24-2157-2 |
| Synonyms |
2,4-dichloro-6-(4-methoxyphenoxy)-1,3,5-triazine
2,4-dichloro-6-(4-methoxyphenoxy)-s-triazine |
| Wiley ID |
866337 |
