SpectraBase Compound ID | F0mN7aRzwpW |
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InChI | InChI=1S/C8H10N2O/c1-10(2)8-5-3-7(9-11)4-6-8/h3-6H,1-2H3 |
InChIKey | CMEWLCATCRTSGF-UHFFFAOYSA-N |
Mol Weight | 150.18 g/mol |
Molecular Formula | C8H10N2O |
Exact Mass | 150.079313 g/mol |
SpectraBase Spectrum ID | 5k4OAp9f5Zc |
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Name | N,N-dimethyl-p-nitrosoaniline |
Source of Sample | MCB MANUFACTURING CHEMISTS, NORWOOD, OHIO |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10N2O |
InChI | InChI=1S/C8H10N2O/c1-10(2)8-5-3-7(9-11)4-6-8/h3-6H,1-2H3 |
InChIKey | CMEWLCATCRTSGF-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 6829M |
Solvent | CDCl3 |
Synonyms | ANILINE, N,N-DIMETHYL-P-NITROSO-, K |