| SpectraBase Spectrum ID |
JCKOH40tMOE |
| Name |
1,3-DIMETHYL-2-BENZIMIDAZOLINONE |
| Source of Sample |
C. D. Arnett, N. Zenker & J. Wright, University of Maryland School of Pharmacy, Baltimore, Maryland |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10N2O |
| InChI |
InChI=1S/C9H10N2O/c1-10-7-5-3-4-6-8(7)11(2)9(10)12/h3-6H,1-2H3 |
| InChIKey |
NOJXCBIUEXCLMZ-UHFFFAOYSA-N |
| Melting Point |
109C |
| Molecular Weight |
162.19 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
2-BENZIMIDAZOLINONE, 1,3-DIMETHYL-, |
