SpectraBase Compound ID | 1adrZfa4MU0 |
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InChI | InChI=1S/C9H7Cl2NO3/c10-7-2-1-3-8(11)6(7)5-15-12-4-9(13)14/h1-4H,5H2,(H,13,14)/b12-4+ |
InChIKey | OAZOBAHBXGTWHK-UUILKARUSA-N |
Mol Weight | 248.06 g/mol |
Molecular Formula | C9H7Cl2NO3 |
Exact Mass | 246.980298 g/mol |
SpectraBase Spectrum ID | 4dOlSXhmEcs |
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Name | Acetic acid, [[(2,6-dichlorophenyl)methoxy]imino]- |
CAS Registry Number | 88012-72-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H7Cl2NO3 |
InChI | InChI=1S/C9H7Cl2NO3/c10-7-2-1-3-8(11)6(7)5-15-12-4-9(13)14/h1-4H,5H2,(H,13,14)/b12-4+ |
InChIKey | OAZOBAHBXGTWHK-UUILKARUSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |