SpectraBase Compound ID | GRmrEL157Qv |
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InChI | InChI=1S/C9H10N2O4/c1-6(12)10-8-5-7(15-2)3-4-9(8)11(13)14/h3-5H,1-2H3,(H,10,12) |
InChIKey | ZKTYPTDVHSNMLX-UHFFFAOYSA-N |
Mol Weight | 210.19 g/mol |
Molecular Formula | C9H10N2O4 |
Exact Mass | 210.064057 g/mol |
SpectraBase Spectrum ID | 7rFGIj5z1Ly |
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Name | 5'-NITRO-m-ACETANISIDIDE |
Source of Sample | G. W. Amery, Gillette Development Laboratories, Reading, England |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10N2O4 |
InChI | InChI=1S/C9H10N2O4/c1-6(12)10-8-5-7(15-2)3-4-9(8)11(13)14/h3-5H,1-2H3,(H,10,12) |
InChIKey | ZKTYPTDVHSNMLX-UHFFFAOYSA-N |
Melting Point | 126C |
Molecular Weight | 210.188995 |
Synonyms | M-ACETANISIDIDE, 6*-NITRO-, |
Technique | KBr WAFER |