SpectraBase Compound ID | IqrAWyumuJT |
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InChI | InChI=1S/C8H10N2O/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,9H2,1H3,(H,10,11) |
InChIKey | CHMBIJAOCISYEW-UHFFFAOYSA-N |
Mol Weight | 150.18 g/mol |
Molecular Formula | C8H10N2O |
Exact Mass | 150.079313 g/mol |
SpectraBase Spectrum ID | Gix6EOk5p9c |
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Name | 4'-AMINOACETANILIDE |
Source of Sample | Eastman Organic Chemicals, Rochester, New York |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10N2O |
InChI | InChI=1S/C8H10N2O/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,9H2,1H3,(H,10,11) |
InChIKey | CHMBIJAOCISYEW-UHFFFAOYSA-N |
Melting Point | 160.5C |
Molecular Weight | 150.18 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ACETANILIDE, 4'-AMINO-, |