![2,2'-[(o-chlorophenyl)imino]diethanol](/api/spectrum/A05MZ5rfn4r/structure.png?h=300&w=458 "2,2'-[(o-chlorophenyl)imino]diethanol")
| SpectraBase Compound ID | BgaqtHoWM0h |
|---|---|
| InChI | InChI=1S/C10H14ClNO2/c11-9-3-1-2-4-10(9)12(5-7-13)6-8-14/h1-4,13-14H,5-8H2 |
| InChIKey | FGNKJMWLDDNWRH-UHFFFAOYSA-N |
| Mol Weight | 215.68 g/mol |
| Molecular Formula | C10H14ClNO2 |
| Exact Mass | 215.071306 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | A05MZ5rfn4r |
|---|---|
| Name | 2,2'-[(o-chlorophenyl)imino]diethanol |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14ClNO2 |
| InChI | InChI=1S/C10H14ClNO2/c11-9-3-1-2-4-10(9)12(5-7-13)6-8-14/h1-4,13-14H,5-8H2 |
| InChIKey | FGNKJMWLDDNWRH-UHFFFAOYSA-N |
| Sadtler IR Number | 42283 |
| Sadtler UV Number | 19809N |
| Solvent | Methanol |