SpectraBase Compound ID | IdmEuGXdERt |
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InChI | InChI=1S/C9H10N2O3/c1-6-3-4-8(10-7(2)12)9(5-6)11(13)14/h3-5H,1-2H3,(H,10,12) |
InChIKey | LQZGUJSFLJIJKA-UHFFFAOYSA-N |
Mol Weight | 194.19 g/mol |
Molecular Formula | C9H10N2O3 |
Exact Mass | 194.069142 g/mol |
SpectraBase Spectrum ID | LwJWWxty8XW |
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Name | 2'-NITRO-p-ACETOTOLUIDIDE |
Source of Sample | E. Sawicki, University of Florida, Gainesville, Florida |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10N2O3 |
InChI | InChI=1S/C9H10N2O3/c1-6-3-4-8(10-7(2)12)9(5-6)11(13)14/h3-5H,1-2H3,(H,10,12) |
InChIKey | LQZGUJSFLJIJKA-UHFFFAOYSA-N |
Melting Point | 93C |
Molecular Weight | 194.190002 |
Synonyms | P-ACETOTOLUIDIDE, 2PR-NITRO-, |
Technique | KBr WAFER |