| SpectraBase Spectrum ID |
B0InR5OY9DU |
| Name |
2-[(E)-but-2-enoxy]-4,6-bis(chloranyl)-1,3,5-triazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H7Cl2N3O |
| InChI |
InChI=1S/C7H7Cl2N3O/c1-2-3-4-13-7-11-5(8)10-6(9)12-7/h2-3H,4H2,1H3/b3-2+ |
| InChIKey |
OKFUQSOTTGTHCL-NSCUHMNNSA-N |
| Molecular Weight |
220.059 g/mol |
| SMILES |
c1(nc(nc(n1)OC\C=C\C)Cl)Cl |
| SPLASH |
splash10-0a4i-9000000000-32cc0b87dbd3e593ecbc |
| Source of Spectrum |
SK-24-2157-2 |
| Synonyms |
2-[(E)-but-2-enoxy]-4,6-dichloro-1,3,5-triazine
2-[(E)-but-2-enoxy]-4,6-dichloro-s-triazine |
| Wiley ID |
866339 |
![2-[(E)-but-2-enoxy]-4,6-bis(chloranyl)-1,3,5-triazine](/api/spectrum/B0InR5OY9DU/structure.png?h=300&w=458 "2-[(E)-but-2-enoxy]-4,6-bis(chloranyl)-1,3,5-triazine")
