SpectraBase Compound ID | 8Qo6QkplDOv |
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InChI | InChI=1S/C10H10N2O2/c1-8(13)12-9-4-2-3-5-10(9)14-7-6-11/h2-5H,7H2,1H3,(H,12,13) |
InChIKey | ZZVFLPLRUNQKCG-UHFFFAOYSA-N |
Mol Weight | 190.2 g/mol |
Molecular Formula | C10H10N2O2 |
Exact Mass | 190.074228 g/mol |
SpectraBase Spectrum ID | 19FxfqVszNK |
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Name | 2'-(CYANOMETHOXY)ACETANILIDE |
Source of Sample | G. Thyagarajan, Regional Research Laboratories, Hyderabad, India |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10N2O2 |
InChI | InChI=1S/C10H10N2O2/c1-8(13)12-9-4-2-3-5-10(9)14-7-6-11/h2-5H,7H2,1H3,(H,12,13) |
InChIKey | ZZVFLPLRUNQKCG-UHFFFAOYSA-N |
Melting Point | 134C |
Molecular Weight | 190.201996 |
Synonyms | ACETANILIDE, 2*-/CYANOMETHOXY/-, |
Technique | KBr WAFER |