SpectraBase Spectrum ID |
I84rQqjq9sT |
Name |
1-(m-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/c11-8-3-1-4-9(7-8)12-6-2-5-10(12)13/h1,3-4,7H,2,5-6H2 |
InChIKey |
AFHUWZFARIICFX-UHFFFAOYSA-N |
Melting Point |
68C |
Molecular Weight |
195.65 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-PYRROLIDINONE, 1-/M-CHLOROPHENYL/-, |