SpectraBase Compound ID | 2y7uw5o2eD5 |
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InChI | InChI=1S/C7H8N2O2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,8H2,1H3 |
InChIKey | DLURHXYXQYMPLT-UHFFFAOYSA-N |
Mol Weight | 152.15 g/mol |
Molecular Formula | C7H8N2O2 |
Exact Mass | 152.058578 g/mol |
SpectraBase Spectrum ID | 4hqACcJr3ni |
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Name | 2-nitro-p-toluidine |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H8N2O2 |
InChI | InChI=1S/C7H8N2O2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,8H2,1H3 |
InChIKey | DLURHXYXQYMPLT-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 543M |
Solvent | CDCl3 |
Synonyms | RED G BASE E P-TOLUIDINE, 2-NITRO-, |