SpectraBase Compound ID | 8op1tXrWXju |
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InChI | InChI=1S/C7H8N2O3/c1-12-7-3-5(8)2-6(4-7)9(10)11/h2-4H,8H2,1H3 |
InChIKey | BGWUXZLHDLNYHW-UHFFFAOYSA-N |
Mol Weight | 168.15 g/mol |
Molecular Formula | C7H8N2O3 |
Exact Mass | 168.053492 g/mol |
SpectraBase Spectrum ID | LrbADeHrT32 |
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Name | 5-NITRO-m-ANISIDINE |
Source of Sample | G. Amery, Gillette Development Laboratories, Reading, England |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H8N2O3 |
InChI | InChI=1S/C7H8N2O3/c1-12-7-3-5(8)2-6(4-7)9(10)11/h2-4H,8H2,1H3 |
InChIKey | BGWUXZLHDLNYHW-UHFFFAOYSA-N |
Melting Point | 120C |
Molecular Weight | 168.15 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | M-ANISIDINE, 5-NITRO-, |