SpectraBase Compound ID | 1GjHg7WX41v |
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InChI | InChI=1S/C8H7N3O5/c1-5(12)9-6-3-2-4-7(10(13)14)8(6)11(15)16/h2-4H,1H3,(H,9,12) |
InChIKey | YTGWKOHORKGMHD-UHFFFAOYSA-N |
Mol Weight | 225.16 g/mol |
Molecular Formula | C8H7N3O5 |
Exact Mass | 225.03857 g/mol |
SpectraBase Spectrum ID | JusmQ7AQLqT |
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Name | 2',3'-DINITROACETANILIDE |
Source of Sample | E. Sawicki, R. A. Taft Sanitary Engineering Center, Cincinnati, Ohio |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7N3O5 |
InChI | InChI=1S/C8H7N3O5/c1-5(12)9-6-3-2-4-7(10(13)14)8(6)11(15)16/h2-4H,1H3,(H,9,12) |
InChIKey | YTGWKOHORKGMHD-UHFFFAOYSA-N |
Melting Point | 186-188C |
Molecular Weight | 225.160004 |
Synonyms | ACETANILIDE, 2PR,3PR-DINITRO-, |
Technique | KBr WAFER |