SpectraBase Spectrum ID |
57IrTx1RTnD |
Name |
6-CHLORO-1-PHENYL-2-BENZIMIDAZOLINONE |
Source of Sample |
M. L. oftedahl, Monsanto Company, St. Louis, Missouri |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H9ClN2O |
InChI |
InChI=1S/C13H9ClN2O/c14-9-6-7-11-12(8-9)16(13(17)15-11)10-4-2-1-3-5-10/h1-8H,(H,15,17) |
InChIKey |
UCBSMOSFCAQPAI-UHFFFAOYSA-N |
Literature Reference |
JOCE 28, 578(1963) |
Melting Point |
246-247C |
Molecular Weight |
244.677994 |
Synonyms |
2-BENZIMIDAZOLINONE, 6-CHLORO-1- PHENYL-, |
Technique |
KBr WAFER |