SpectraBase Spectrum ID |
BoK1LGTpjQD |
Name |
2-[(p-CHLOROPHENETHYL)AMINO]-delta2-1,3,4-THIADIAZOLINE-5-THIONE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10ClN3S2 |
InChI |
InChI=1S/C10H10ClN3S2/c11-8-3-1-7(2-4-8)5-6-12-9-13-14-10(15)16-9/h1-4H,5-6H2,(H,12,13)(H,14,15) |
InChIKey |
ZWHOBKYMRMDRDM-UHFFFAOYSA-N |
Melting Point |
169C |
Molecular Weight |
271.79 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
THIAZOLINE-5-THIONE, D<2-1,3,4-, 2-//P-CHLOROPHENETHYL/AMINO/-, |