SpectraBase Spectrum ID |
FKipe7CJDDJ |
Name |
2-[(6-CHLORO-3-PYRIDAZINYL)THIO]ACETANILIDE |
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 |
C12H10ClN3OS |
InChI |
InChI=1S/C12H10ClN3OS/c13-10-6-7-12(16-15-10)18-8-11(17)14-9-4-2-1-3-5-9/h1-7H,8H2,(H,14,17) |
InChIKey |
WLQRYGDHGIDNJR-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 61, 657(1964) |
Melting Point |
150.5-152C |
Molecular Weight |
279.742004 |
Synonyms |
ACETANILIDE, 2-//6-CHLORO-3- PYRIDAZINYL/THIO/-, |
Technique |
KBr WAFER |