SpectraBase Spectrum ID |
6CNyI6Vb1P1 |
Name |
2-[(3,7-DICHLORO-4-QUINOLYL)METHYLAMINO]ETHANOL |
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 |
C12H12Cl2N2O |
InChI |
InChI=1S/C12H12Cl2N2O/c1-16(4-5-17)12-9-3-2-8(13)6-11(9)15-7-10(12)14/h2-3,6-7,17H,4-5H2,1H3 |
InChIKey |
SMCJTZPRJIHDMH-UHFFFAOYSA-N |
Melting Point |
121-123C |
Molecular Weight |
271.140991 |
Synonyms |
ETHANOL, 2-/N-/3,7-DICHLORO- 4-QUINOLYL/-N-METHYLAMINO/-, |
Technique |
KBr WAFER |