SpectraBase Spectrum ID |
I8hs3BNLw3E |
Name |
4-(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/c1-8-5-2-3-7(10)6(4-5)9(11)12/h2-4,8,10H,1H3 |
InChIKey |
USIXOQXXTSZPND-UHFFFAOYSA-N |
Melting Point |
115-116C |
Molecular Weight |
168.15 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHENOL, 4-/METHYLAMINO/-2-NITRO-, |