| SpectraBase Spectrum ID |
2OId0epWrCN |
| Name |
2-Pentyloxy-4,6-dichloro-1,3,5-triazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11Cl2N3O |
| InChI |
InChI=1S/C8H11Cl2N3O/c1-2-3-4-5-14-8-12-6(9)11-7(10)13-8/h2-5H2,1H3 |
| InChIKey |
WORILAXERMDLCX-UHFFFAOYSA-N |
| Molecular Weight |
236.102 g/mol |
| SMILES |
c1(nc(nc(n1)OCCCCC)Cl)Cl |
| SPLASH |
splash10-014i-0900000000-d9f5ce202d9c976a09d3 |
| Source of Spectrum |
SK-24-2156-2 |
| Synonyms |
2,4-dichloro-6-(pentyloxy)-1,3,5-triazine
4,6-dichloro-1,3,5-triazin-2-yl pentyl ether
2,4-dichloro-6-pentoxy-1,3,5-triazine
2,4-bis(chloranyl)-6-pentoxy-1,3,5-triazine |
| Wiley ID |
866341 |
