SpectraBase Compound ID | CTejYyudiQp |
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InChI | InChI=1S/C7H6ClNO4/c1-13-6-3-4(9(11)12)2-5(8)7(6)10/h2-3,10H,1H3 |
InChIKey | WJPDMLFUDQGNLG-UHFFFAOYSA-N |
Mol Weight | 203.58 g/mol |
Molecular Formula | C7H6ClNO4 |
Exact Mass | 202.998535 g/mol |
SpectraBase Spectrum ID | Ks5ZrvYvDGO |
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Name | Phenol, 2-chloro-6-methoxy-4-nitro- |
CAS Registry Number | 78265-45-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H6ClNO4 |
InChI | InChI=1S/C7H6ClNO4/c1-13-6-3-4(9(11)12)2-5(8)7(6)10/h2-3,10H,1H3 |
InChIKey | WJPDMLFUDQGNLG-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Purity | slightly contaminated |
Technique | KBr-Pellet |