SpectraBase Compound ID | 64FC0BHDkil |
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InChI | InChI=1S/C10H6ClNOS2/c11-7-3-1-6(2-4-7)5-8-9(13)12-10(14)15-8/h1-5H,(H,12,13,14) |
InChIKey | HIWUQEXWRIIIKB-UHFFFAOYSA-N |
Mol Weight | 255.74 g/mol |
Molecular Formula | C10H6ClNOS2 |
Exact Mass | 254.957934 g/mol |
SpectraBase Spectrum ID | LEW59ELneDG |
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Name | 5-(p-CHLOROBENZYLIDENE)RHODANINE |
Source of Sample | Mackie, Heriot-Watt College, Edinburgh, Scotland |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H6ClNOS2 |
InChI | InChI=1S/C10H6ClNOS2/c11-7-3-1-6(2-4-7)5-8-9(13)12-10(14)15-8/h1-5H,(H,12,13,14) |
InChIKey | HIWUQEXWRIIIKB-UHFFFAOYSA-N |
Melting Point | 230-232C |
Molecular Weight | 255.733994 |
Synonyms | RHODANINE, 5-/P-CHLOROBENZYLIDENE/-, |
Technique | KBr WAFER |