SpectraBase Compound ID | 9Ifvtn1NObd |
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InChI | InChI=1S/C7H8N2O3/c1-8-5-2-3-6(9(11)12)7(10)4-5/h2-4,8,10H,1H3 |
InChIKey | VEDQAJNCTODWDG-UHFFFAOYSA-N |
Mol Weight | 168.15 g/mol |
Molecular Formula | C7H8N2O3 |
Exact Mass | 168.053492 g/mol |
SpectraBase Spectrum ID | D0FQncbn1vX |
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Name | 5-(METHYLAMINO)-2-NITROPHENOL |
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/c1-8-5-2-3-6(9(11)12)7(10)4-5/h2-4,8,10H,1H3 |
InChIKey | VEDQAJNCTODWDG-UHFFFAOYSA-N |
Melting Point | 157C |
Molecular Weight | 168.151993 |
Synonyms | PHENOL, 5-/METHYLAMINO/-2-NITRO-, |
Technique | KBr WAFER |