SpectraBase Compound ID | 3boUEgdOUPE |
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InChI | InChI=1S/C7H6N2O5/c1-14-7-3-5(8(10)11)2-6(4-7)9(12)13/h2-4H,1H3 |
InChIKey | OTMLGCBMOMNGCV-UHFFFAOYSA-N |
Mol Weight | 198.13 g/mol |
Molecular Formula | C7H6N2O5 |
Exact Mass | 198.027671 g/mol |
SpectraBase Spectrum ID | 4T9hBEDfSbg |
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Name | 3,5-DINITROANISOLE |
Source of Sample | Eastman Organic Chemicals, Rochester, New York |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H6N2O5 |
InChI | InChI=1S/C7H6N2O5/c1-14-7-3-5(8(10)11)2-6(4-7)9(12)13/h2-4H,1H3 |
InChIKey | OTMLGCBMOMNGCV-UHFFFAOYSA-N |
Melting Point | 106-107C |
Molecular Weight | 198.14 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ANISOLE, 3,5-DINITRO-, |