SpectraBase Compound ID | FI6Az4bTFLn |
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InChI | InChI=1S/C7H6N2O5/c1-14-6-4-2-3-5(8(10)11)7(6)9(12)13/h2-4H,1H3 |
InChIKey | OIGDISKECPMPBN-UHFFFAOYSA-N |
Mol Weight | 198.13 g/mol |
Molecular Formula | C7H6N2O5 |
Exact Mass | 198.027671 g/mol |
SpectraBase Spectrum ID | FZyw5wojjXp |
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Name | 2,3-DINITROANISOLE |
Source of Sample | G. AMERY, GILLETTE DEVELOPMENT LABORATORIES, READING, ENGLAND |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H6N2O5 |
InChI | InChI=1S/C7H6N2O5/c1-14-6-4-2-3-5(8(10)11)7(6)9(12)13/h2-4H,1H3 |
InChIKey | OIGDISKECPMPBN-UHFFFAOYSA-N |
Melting Point | 119C |
Molecular Weight | 198.134003 |
Synonyms | ANISOLE, 2,3-DINITRO-, |
Technique | KBr WAFER |