| SpectraBase Spectrum ID |
5Ya7EZ9ELRA |
| Name |
7-CHLORO-1,2-DIHYDRO-4-HYDROXY-1-METHYL-2-OXO-3-QUINOLINEPROPIONIC ACID |
| Source of Sample |
U. Hoerlein, Bayer AG, Elberfeld, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12ClNO4 |
| InChI |
InChI=1S/C13H12ClNO4/c1-15-10-6-7(14)2-3-8(10)12(18)9(13(15)19)4-5-11(16)17/h2-3,6,18H,4-5H2,1H3,(H,16,17) |
| InChIKey |
ZVBUYBVXDFJENF-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 75, 5656(1971) |
| Melting Point |
233-234C |
| Molecular Weight |
281.691986 |
| Synonyms |
CARBOSTYRIL-3-PROPIONIC ACID, 7- CHLORO-4-HYDROXY-1-METHYL-,
3-QUINOLINEPROPIONIC ACID, 7-CHLORO- 1,2-DIHYDRO-4-HYDROXY-1-METHYL-2-OXO-, |
| Technique |
KBr WAFER |
