SpectraBase Spectrum ID |
2300rmyX6lU |
Name |
1-(o-CHLOROPHENYL)-2-PYRROLIDINONE |
Source of Sample |
B. Renger, Mundipharma GmbH, Limburg, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10ClNO |
InChI |
InChI=1S/C10H10ClNO/c11-8-4-1-2-5-9(8)12-7-3-6-10(12)13/h1-2,4-5H,3,6-7H2 |
InChIKey |
UCCTWLQOBSQILV-UHFFFAOYSA-N |
Melting Point |
55-58C |
Molecular Weight |
195.65 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-PYRROLIDINONE, 1-/O-CHLOROPHENYL/-, |