SpectraBase Spectrum ID |
IMxlRExMMhj |
Name |
2-[(7-CHLORO-4-QUINOLYL)METHYLAMINO]ETHANOL, NITRATE |
Source of Sample |
R. M. Peck, Institute For Cancer Research, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14ClN3O4 |
InChI |
InChI=1S/C12H13ClN2O.HNO3/c1-15(6-7-16)12-4-5-14-11-8-9(13)2-3-10(11)12;2-1(3)4/h2-5,8,16H,6-7H2,1H3;(H,2,3,4) |
InChIKey |
APTXTNIXVKRHAQ-UHFFFAOYSA-N |
Literature Reference |
JOCE 28, 1998(1963) |
Melting Point |
136-138C |
Molecular Weight |
299.710999 |
Synonyms |
ETHANOL, 2-/N-/7-CHLORO- 4-QUINOLYL/-N-METHYLAMINO/-, NITRATE |
Technique |
KBr WAFER |