SpectraBase Compound ID | A1MUeKzFrIS |
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InChI | InChI=1S/C14H11ClN2O4/c1-20-16-9-10-5-6-14(13(7-10)17(18)19)21-12-4-2-3-11(15)8-12/h2-9H,1H3 |
InChIKey | BXIPUXMREJJVHJ-UHFFFAOYSA-N |
Mol Weight | 306.7 g/mol |
Molecular Formula | C14H11ClN2O4 |
Exact Mass | 306.040735 g/mol |
SpectraBase Spectrum ID | 4V4CaNbRQYR |
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Name | 1-[4-(3-Chlorophenoxy)-3-nitrophenyl]-N-methoxymethanimine |
Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H11ClN2O4 |
InChI | InChI=1S/C14H11ClN2O4/c1-20-16-9-10-5-6-14(13(7-10)17(18)19)21-12-4-2-3-11(15)8-12/h2-9H,1H3 |
InChIKey | BXIPUXMREJJVHJ-UHFFFAOYSA-N |
Melting Point | 83-85C |
Synonyms | 4-(m-Chlorophenoxy)-3-nitrobenzaldehyde O-methyloxime |
Technique | KBr WAFER |