SpectraBase Spectrum ID |
ET5R21Z5kH4 |
Name |
2,4-DITHIO-3-PHENYL-1,1,5,5-TETRAMETHYLBIURET |
Source of Sample |
J. Oliver & A. Borkovec, USDA, Beltsville, Maryland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H17N3S2 |
InChI |
InChI=1S/C12H17N3S2/c1-13(2)11(16)15(12(17)14(3)4)10-8-6-5-7-9-10/h5-9H,1-4H3 |
InChIKey |
ZWWUXDXOKQTSPQ-UHFFFAOYSA-N |
Literature Reference |
JMCH 14, 772(1971) |
Melting Point |
127-128.5C |
Molecular Weight |
267.408997 |
Synonyms |
BIURET, 2,4-DITHIO-3-PHENYL- 1,1,5,5-TETRAMETHYL-, |
Technique |
KBr WAFER |