SpectraBase Spectrum ID |
DbOgx1yBp2e |
Name |
2,2'-[(m-CHLOROPHENYL)IMINO]DIETHANOL |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14ClNO2 |
InChI |
InChI=1S/C10H14ClNO2/c11-9-2-1-3-10(8-9)12(4-6-13)5-7-14/h1-3,8,13-14H,4-7H2 |
InChIKey |
MVQUJEUCFOGFJU-UHFFFAOYSA-N |
Molecular Weight |
215.68 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ETHANOL, 2,2PR//M-CHLOROPHENYL/IMINO/DI-, |