![Acetic acid, [[(2,4-dichlorophenyl)methoxy]imino]-](/api/spectrum/18jIvrnVm1u/structure.png?h=300&w=458 "Acetic acid, [[(2,4-dichlorophenyl)methoxy]imino]-")
| SpectraBase Compound ID | BsfHJVpE6vP |
|---|---|
| InChI | InChI=1S/C9H7Cl2NO3/c10-7-2-1-6(8(11)3-7)5-15-12-4-9(13)14/h1-4H,5H2,(H,13,14)/b12-4+ |
| InChIKey | NZOFVBRJUGDMFZ-UUILKARUSA-N |
| Mol Weight | 248.06 g/mol |
| Molecular Formula | C9H7Cl2NO3 |
| Exact Mass | 246.980298 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 18jIvrnVm1u |
|---|---|
| Name | Acetic acid, [[(2,4-dichlorophenyl)methoxy]imino]- |
| CAS Registry Number | 88012-67-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H7Cl2NO3 |
| InChI | InChI=1S/C9H7Cl2NO3/c10-7-2-1-6(8(11)3-7)5-15-12-4-9(13)14/h1-4H,5H2,(H,13,14)/b12-4+ |
| InChIKey | NZOFVBRJUGDMFZ-UUILKARUSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |