SpectraBase Spectrum ID |
JkufAhEVciC |
Name |
2,2'-[(o-CHLOROPHENYL)IMINO]DIETHANOL |
Source of Sample |
Frinton Laboratories, Inc., South Vineland, New Jersey |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14ClNO2 |
InChI |
InChI=1S/C10H14ClNO2/c11-9-3-1-2-4-10(9)12(5-7-13)6-8-14/h1-4,13-14H,5-8H2 |
InChIKey |
FGNKJMWLDDNWRH-UHFFFAOYSA-N |
Molecular Weight |
215.677002 |
Synonyms |
ETHANOL, 2,2*-//O-CHLOROPHENYL/- IMINO/DI-,
ANILINE, N,N-BIS/2-HYDROXYETHYL/- O-CHLORO-, |
Technique |
CAPILLARY CELL: NEAT |