| SpectraBase Spectrum ID |
7tU1a9qqWTg |
| Name |
8-HYDROXY-alpha-(TRICHLOROMETHYL)-2-QUINOLINEETHANOL |
| Source of Sample |
B. Bobranski, Academy of Pharmacy, Chemistry & Medicine, Wroclaw, Poland |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10Cl3NO2 |
| InChI |
InChI=1S/C12H10Cl3NO2/c13-12(14,15)10(18)6-8-5-4-7-2-1-3-9(17)11(7)16-8/h1-5,10,17-18H,6H2 |
| InChIKey |
XHHHNSXGZBKCLO-UHFFFAOYSA-N |
| Melting Point |
115C |
| Molecular Weight |
306.566986 |
| Synonyms |
8-QUINOLINOL, 2-/2-HYDROXY-3,3,3-TRI- CHLOROPROPYL/-,
2-QUINOLINEETHANOL, 8-HYDROXY-A- /TRICHLOROMETHYL/-, |
| Technique |
KBr WAFER |
