SpectraBase Compound ID | CHTttlKMWPU |
---|---|
InChI | InChI=1S/C11H10Cl2N2O/c12-7-1-2-8-10(5-7)15-6-9(13)11(8)14-3-4-16/h1-2,5-6,16H,3-4H2,(H,14,15) |
InChIKey | YNOLEVCHFIBVHR-UHFFFAOYSA-N |
Mol Weight | 257.12 g/mol |
Molecular Formula | C11H10Cl2N2O |
Exact Mass | 256.017018 g/mol |
SpectraBase Spectrum ID | KtTFz3tXMQM |
---|---|
Name | 2-[(3,7-dichloro-4-quinolyl)amino]ethanol |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10Cl2N2O |
InChI | InChI=1S/C11H10Cl2N2O/c12-7-1-2-8-10(5-7)15-6-9(13)11(8)14-3-4-16/h1-2,5-6,16H,3-4H2,(H,14,15) |
InChIKey | YNOLEVCHFIBVHR-UHFFFAOYSA-N |
Sadtler IR Number | 23864 |
Sadtler UV Number | 13371A |
Solvent | Methanol |