SpectraBase Compound ID | LEQG0JC82Y1 |
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InChI | InChI=1S/C7H7NO4/c1-12-7-5(8(10)11)3-2-4-6(7)9/h2-4,9H,1H3 |
InChIKey | JBDBITFUVSELQN-UHFFFAOYSA-N |
Mol Weight | 169.14 g/mol |
Molecular Formula | C7H7NO4 |
Exact Mass | 169.037508 g/mol |
SpectraBase Spectrum ID | EuJRbKvg7OF |
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Name | 2-METHOXY-3-NITROPHENOL |
Source of Sample | G. W. Amery, Gillette Development Laboratories, Reading, England |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H7NO4 |
InChI | InChI=1S/C7H7NO4/c1-12-7-5(8(10)11)3-2-4-6(7)9/h2-4,9H,1H3 |
InChIKey | JBDBITFUVSELQN-UHFFFAOYSA-N |
Melting Point | 69C |
Molecular Weight | 169.136002 |
Synonyms | PHENOL, 2-METHOXY-3-NITRO-, |
Technique | KBr WAFER |