SpectraBase Spectrum ID |
E7UzlJruAJO |
Name |
BENZO[3,4]CYCLOBUTA[1,2-d][1,3]THIAZINE-2,4(4aH)-DITHIONE |
Source of Sample |
M. Muraoka, Josai University, Sakado City, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H5NS3 |
InChI |
InChI=1S/C10H5NS3/c12-9-7-5-3-1-2-4-6(5)8(7)11-10(13)14-9/h1-4,7H |
InChIKey |
YGOPPQFZAXLXBR-UHFFFAOYSA-N |
Literature Reference |
J. CHEM. SOC. PERKIN TRANS. I, 1273(1977)
Abstract-Chemical Abstracts= 87, 133820(1977) |
Melting Point |
171-172C |
Molecular Weight |
235.337006 |
Synonyms |
BENZO/3,4/CYCLOBUTA/1,2-D//1,3/- THIAZINE-2,4/4AH/-DITHIONE |
Technique |
KBr WAFER |