| SpectraBase Spectrum ID |
8TIGiWpYypR |
| 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 |
| Literature Reference |
SYNTHESIS 1985, 856
Abstract-Chemical Abstracts= 105, 42755S(1986) |
| Melting Point |
55-58C |
| Molecular Weight |
195.645996 |
| Synonyms |
2-PYRROLIDINONE, 1-/O-CHLOROPHENYL/-, |
| Technique |
KBr WAFER |
