| SpectraBase Spectrum ID |
4a4BiD2WLQg |
| Name |
1-(TRICHLOROACETYL)-4-PIPECOLINE |
| Source of Sample |
M. Paty, University of Bordeaux, Bordeaux, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12Cl3NO |
| InChI |
InChI=1S/C8H12Cl3NO/c1-6-2-4-12(5-3-6)7(13)8(9,10)11/h6H,2-5H2,1H3 |
| InChIKey |
RJJZPARZNYBHFI-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 64, 6608(1966) |
| Melting Point |
35C |
| Molecular Weight |
244.539993 |
| Synonyms |
4-PIPECOLINE, 1-/TRICHLOROACETYL/-, |
| Technique |
CAPILLARY CELL: NEAT |
