SpectraBase Compound ID | KmuMwQSOyHP |
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InChI | InChI=1S/C8H10N2O/c1-6(11)10-8-5-3-2-4-7(8)9/h2-5H,9H2,1H3,(H,10,11) |
InChIKey | MPXAYYWSDIKNTP-UHFFFAOYSA-N |
Mol Weight | 150.18 g/mol |
Molecular Formula | C8H10N2O |
Exact Mass | 150.079313 g/mol |
SpectraBase Spectrum ID | LZiL0cX1q8U |
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Name | 2'-AMINOACETANILIDE |
Source of Sample | C. D. Arnett, N. Zenker & J. Wright, University of Maryland School of Pharmacy, Baltimore, Maryland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10N2O |
InChI | InChI=1S/C8H10N2O/c1-6(11)10-8-5-3-2-4-7(8)9/h2-5H,9H2,1H3,(H,10,11) |
InChIKey | MPXAYYWSDIKNTP-UHFFFAOYSA-N |
Melting Point | 133C |
Molecular Weight | 150.181000 |
Synonyms | ACETANILIDE, 2*-AMINO-, |
Technique | KBr WAFER |