SpectraBase Spectrum ID |
5YTELdsF9h |
Name |
1-ACETYL-1,2,3,4-TETRAHYDROQUINOLINE |
Source of Sample |
M. ZANGER, PHILADELPHIA COLLEGE OF PHARMACY & SCIENCE, PHILADELPHIA, PENNSYLVANIA |
Boiling Point |
290-294C |
CAS Registry Number |
4169-19-1 |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13NO |
InChI |
InChI=1S/C11H13NO/c1-9(13)12-8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7H,4,6,8H2,1H3 |
InChIKey |
RRWLNRQGJSQRAF-UHFFFAOYSA-N |
Molecular Weight |
175.231003 |
Synonyms |
N-ACETYL-1,2,3,4-TETRAHYDROQUINOLINE
QUINOLINE, 1-ACETYL-1,2,3,4-TETRA- HYDRO-, |
Technique |
CAPILLARY CELL: NEAT |