SpectraBase Spectrum ID |
8R4f7bW6VA0 |
Name |
1-(p-CHLOROPHENYL)-3-(2,5-DICHLORO-3-THIENYL)UREA |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H7Cl3N2OS |
InChI |
InChI=1S/C11H7Cl3N2OS/c12-6-1-3-7(4-2-6)15-11(17)16-8-5-9(13)18-10(8)14/h1-5H,(H2,15,16,17) |
InChIKey |
ATSYDUMDYSZPLK-UHFFFAOYSA-N |
Melting Point |
215-217C (dec.) |
Molecular Weight |
321.61 |
Solvent |
Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
UREA, 1-/P-CHLOROPHENYL/- 3-/2,5-DICHLORO-3-THIENYL/-, |