SpectraBase Spectrum ID |
FNVDFwE3X4e |
Name |
2-[(7-CHLORO-4-QUINOLYL)AMINO]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 |
C11H12ClN3O4 |
InChI |
InChI=1S/C11H11ClN2O.HNO3/c12-8-1-2-9-10(14-5-6-15)3-4-13-11(9)7-8;2-1(3)4/h1-4,7,15H,5-6H2,(H,13,14);(H,2,3,4) |
InChIKey |
SQKSMMAOKQXOBB-UHFFFAOYSA-N |
Literature Reference |
JOCE 28, 1998(1963) |
Melting Point |
192-196C (dec.) |
Molecular Weight |
285.683990 |
Synonyms |
ETHANOL, 2-/7-CHLORO-4-QUINOLYL- AMINO/-, NITRATE |
Technique |
KBr WAFER |