SpectraBase Compound ID | EoSfWFZm886 |
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InChI | InChI=1S/C8H8ClNO/c1-6(11)10-8-4-2-3-7(9)5-8/h2-5H,1H3,(H,10,11) |
InChIKey | MUUQHCOAOLLHIL-UHFFFAOYSA-N |
Mol Weight | 169.61 g/mol |
Molecular Formula | C8H8ClNO |
Exact Mass | 169.029442 g/mol |
SpectraBase Spectrum ID | LraNpgPiRy0 |
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Name | 3'-CHLOROACETANILIDE |
Source of Sample | Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8ClNO |
InChI | InChI=1S/C8H8ClNO/c1-6(11)10-8-4-2-3-7(9)5-8/h2-5H,1H3,(H,10,11) |
InChIKey | MUUQHCOAOLLHIL-UHFFFAOYSA-N |
Melting Point | 76.6C |
Molecular Weight | 169.61 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ACETANILIDE, 3'-CHLORO-, |