SpectraBase Compound ID | 3iU3xlcUCRH |
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InChI | InChI=1S/C7H8N2O2/c1-8-6-4-2-3-5-7(6)9(10)11/h2-5,8H,1H3 |
InChIKey | KFBOUJZFFJDYTA-UHFFFAOYSA-N |
Mol Weight | 152.15 g/mol |
Molecular Formula | C7H8N2O2 |
Exact Mass | 152.058578 g/mol |
SpectraBase Spectrum ID | DDg9vMhNOYa |
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Name | N-METHYL-o-NITROANILINE |
Source of Sample | Eastman Organic Chemicals, Rochester, New York |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H8N2O2 |
InChI | InChI=1S/C7H8N2O2/c1-8-6-4-2-3-5-7(6)9(10)11/h2-5,8H,1H3 |
InChIKey | KFBOUJZFFJDYTA-UHFFFAOYSA-N |
Melting Point | 35-37C |
Molecular Weight | 152.15 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ANILINE, N-METHYL-O-NITRO-, |