| SpectraBase Spectrum ID |
9sdqLZGdw9g |
| Name |
2-(m-CHLOROPHENYL)ACETAMIDE |
| Source of Sample |
N. H. MARTIN, UNIVERSITY OF NORTH CAROLINA, WILMINGTON, NORTH CAROLINA |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H8ClNO |
| InChI |
InChI=1S/C8H8ClNO/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5H2,(H2,10,11) |
| InChIKey |
FBSIKJFOVXUNMI-UHFFFAOYSA-N |
| Literature Reference |
HELV. CHIM. ACTA 65, 762-774(1982) |
| Melting Point |
130-131C |
| Molecular Weight |
169.608002 |
| Synonyms |
ACETAMIDE, 2-/M-CHLOROPHENYL/-, |
| Technique |
KBr WAFER |
