| SpectraBase Spectrum ID |
7HKAQ7BUs6B |
| Name |
2-[(6-CHLORO-3-PYRIDAZINYL)THIO]-N,N-DIALLYLACETAMIDE |
| Source of Sample |
E. Kloimstein, Austrian Nitrogen Plant AG, Linz, Austria |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14ClN3OS |
| InChI |
InChI=1S/C12H14ClN3OS/c1-3-7-16(8-4-2)12(17)9-18-11-6-5-10(13)14-15-11/h3-6H,1-2,7-9H2 |
| InChIKey |
OPCCSZPIFHITPV-UHFFFAOYSA-N |
| Melting Point |
58-58.5C |
| Molecular Weight |
283.78 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
ACETAMIDE, 2-//6-CHLORO-3- PYRIDAZINYL/THIO/-N,N-DIALLYL-, |
![2-[(6-chloro-3-pyridazinyl)thio]-N,N-diallylacetamide](/api/spectrum/7HKAQ7BUs6B/structure.png?h=300&w=458 "2-[(6-chloro-3-pyridazinyl)thio]-N,N-diallylacetamide")
