SpectraBase Spectrum ID |
4hF6eTRuFlq |
Name |
1-[(6-CHLORO-3-PYRIDAZINYL)THIO]-3-METHYL-2-BUTANONE |
Source of Sample |
E. Kloimstein Et Al, Oesterr. Stickstoffwerke AG, Linz, Austria |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H11ClN2OS |
InChI |
InChI=1S/C9H11ClN2OS/c1-6(2)7(13)5-14-9-4-3-8(10)11-12-9/h3-4,6H,5H2,1-2H3 |
InChIKey |
BYYQGXCAAMEQJS-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 61, 657(1964) |
Melting Point |
78-79C |
Molecular Weight |
230.710007 |
Synonyms |
2-BUTANONE, 1-//6-CHLORO-3- PYRIDAZINYL/THIO/-3-METHYL-, |
Technique |
KBr WAFER |