| SpectraBase Spectrum ID |
BMsYLkaq4h3 |
| Name |
1-(CHLOROACETYL)PIPERIDINE |
| Source of Sample |
M. Paty, University of Bordeaux, Bordeaux, France |
| Boiling Point |
151C/14mm |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H12ClNO |
| InChI |
InChI=1S/C7H12ClNO/c8-6-7(10)9-4-2-1-3-5-9/h1-6H2 |
| InChIKey |
NSWLMOHUXYULKL-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 64, 6608(1966) |
| Molecular Weight |
161.628998 |
| Synonyms |
PIPERIDINE, 1-/CHLOROACETYL/-, |
| Technique |
CAPILLARY CELL: NEAT |
