| SpectraBase Spectrum ID |
8hZp3r94dxt |
| 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 |
| Literature Reference |
SYNTHESIS 1985, 856
Abstract-Chemical Abstracts= 105, 42755S(1986) |
| Melting Point |
68C |
| Molecular Weight |
195.645996 |
| Synonyms |
2-PYRROLIDINONE, 1-/M-CHLOROPHENYL/-, |
| Technique |
KBr WAFER |
