SpectraBase Compound ID | 9bmPyyQVYxY |
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InChI | InChI=1S/C8H7N3O5/c1-5(12)9-7-3-2-6(10(13)14)4-8(7)11(15)16/h2-4H,1H3,(H,9,12) |
InChIKey | BRZYMGKDOVQJGX-UHFFFAOYSA-N |
Mol Weight | 225.16 g/mol |
Molecular Formula | C8H7N3O5 |
Exact Mass | 225.03857 g/mol |
SpectraBase Spectrum ID | 6zmgs0Td0Qj |
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Name | 2',4'-DINITROACETANILIDE |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7N3O5 |
InChI | InChI=1S/C8H7N3O5/c1-5(12)9-7-3-2-6(10(13)14)4-8(7)11(15)16/h2-4H,1H3,(H,9,12) |
InChIKey | BRZYMGKDOVQJGX-UHFFFAOYSA-N |
Melting Point | 119-120C |
Molecular Weight | 225.160004 |
Synonyms | ACETANILIDE, 2PR,4PR-DINITRO-, |
Technique | KBr WAFER |