SpectraBase Compound ID | FFfpG6BxtPy |
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InChI | InChI=1S/C6H6N2O3/c7-5-3-4(9)1-2-6(5)8(10)11/h1-3,9H,7H2 |
InChIKey | WGEZJWMZNGUEHR-UHFFFAOYSA-N |
Mol Weight | 154.12 g/mol |
Molecular Formula | C6H6N2O3 |
Exact Mass | 154.037842 g/mol |
SpectraBase Spectrum ID | 7QrPmt5e0ol |
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Name | 3-AMINO-4-NITROPHENOL |
Source of Sample | G. W. Amery, Gillette Development Laboratories, Reading, England |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H6N2O3 |
InChI | InChI=1S/C6H6N2O3/c7-5-3-4(9)1-2-6(5)8(10)11/h1-3,9H,7H2 |
InChIKey | WGEZJWMZNGUEHR-UHFFFAOYSA-N |
Melting Point | 186C |
Molecular Weight | 154.13 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | PHENOL, 3-AMINO-4-NITRO-, |