SpectraBase Compound ID | LPvOaYVsBQC |
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InChI | InChI=1S/C7H6N2O6/c1-15-6-3-4(8(11)12)2-5(7(6)10)9(13)14/h2-3,10H,1H3 |
InChIKey | ASODNZCPFZQUKR-UHFFFAOYSA-N |
Mol Weight | 214.13 g/mol |
Molecular Formula | C7H6N2O6 |
Exact Mass | 214.022586 g/mol |
SpectraBase Spectrum ID | 56uMn0I1TTC |
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Name | 2,4-DINITRO-6-METHOXYPHENOL |
Source of Sample | G. AMERY, GILLETTE DEVELOPMENT LABORATORIES, READING, ENGLAND |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H6N2O6 |
InChI | InChI=1S/C7H6N2O6/c1-15-6-3-4(8(11)12)2-5(7(6)10)9(13)14/h2-3,10H,1H3 |
InChIKey | ASODNZCPFZQUKR-UHFFFAOYSA-N |
Melting Point | 123-124C |
Molecular Weight | 214.132996 |
Synonyms | PHENOL, 2,4-DINITRO-6-METHOXY-, |
Technique | KBr WAFER |