SpectraBase Spectrum ID |
J6mUq7Pwfkh |
Name |
1-(CHLOROACETYL)-4-PIPECOLINE |
Source of Sample |
M. Paty, University of Bordeaux, Bordeaux, France |
Boiling Point |
162C/4mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H14ClNO |
InChI |
InChI=1S/C8H14ClNO/c1-7-2-4-10(5-3-7)8(11)6-9/h7H,2-6H2,1H3 |
InChIKey |
NWGYRQNLZDGOQG-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 64, 6608(1966) |
Molecular Weight |
175.656006 |
Synonyms |
4-PIPECOLINE, 1-/CHLOROACETYL/-, |
Technique |
CAPILLARY CELL: NEAT |